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SMILES: Cc1ccc(c2c1oc1c(c(=O)c(c(c1n2)C(=O)NC1C(OC(=O)C(N(C(=O)CN(C(=O)C2CC(=O)CN2C(=O)C(NC1=O)C(C)C)C)C)C(C)C)C)N)C)C(=O)NC1C(OC(=O)C(N(C(=O)CN(C(=O)C2CCCN2C(=O)C(NC1=O)C(C)C)C)C)C(C)C)C Canonical SMILES: O=C1CC2N(C1)C(=O)C(NC(=O)C(NC(=O)c1c3nc4c(ccc(c4oc3c(c(=O)c1N)C)C)C(=O)NC1C(=O)NC(C(C)C)C(=O)N3CCCC3C(=O)N(CC(=O)N(C(C(=O)OC1C)C(C)C)C)C)C(C)OC(=O)C(N(C(=O)CN(C2=O)C)C)C(C)C)C(C)C InChI: InChI=1S/C62H84N12O17/c1-26(2)42-59(85)73-21-17-18-36(73)57(83)69(13)24-38(76)71(15)48(28(5)6)61(87)89-32(11)44(55(81)65-42)67-53(79)35-20-19-30(9)51-46(35)64-47-40(41(63)50(78)31(10)52(47)91-51)54(80)68-45-33(12)90-62(88)49(29(7)8)72(16)39(77)25-70(14)58(84)37-22-34(75)23-74(37)60(86)43(27(3)4)66-56(45)82/h19-20,26-29,32-33,36-37,42-45,48-49H,17-18,21-25,63H2,1-16H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80) InChIKey: GQZJMUMSSGCVFS-UHFFFAOYSA-N
CBID:153330 http://www.chembase.cn/molecule-153330.html