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SMILES: CC(C)(C)c1cc2c(c(c1)Cc1cc(cc(c1OCC(=O)N(C)C)Cc1cc(cc(c1OCC(=O)N(C)C)Cc1cc(cc(c1OCC(=O)N(C)C)C2)C(C)(C)C)C(C)(C)C)C(C)(C)C)OCC(=O)N(C)C Canonical SMILES: CN(C(=O)COc1c2Cc3cc(cc(c3OCC(=O)N(C)C)Cc3cc(cc(Cc4c(c(Cc1cc(c2)C(C)(C)C)cc(c4)C(C)(C)C)OCC(=O)N(C)C)c3OCC(=O)N(C)C)C(C)(C)C)C(C)(C)C)C InChI: InChI=1S/C60H84N4O8/c1-57(2,3)45-25-37-21-39-27-46(58(4,5)6)29-41(54(39)70-34-50(66)62(15)16)23-43-31-48(60(10,11)12)32-44(56(43)72-36-52(68)64(19)20)24-42-30-47(59(7,8)9)28-40(55(42)71-35-51(67)63(17)18)22-38(26-45)53(37)69-33-49(65)61(13)14/h25-32H,21-24,33-36H2,1-20H3 InChIKey: FTXOVFAXHOOZQB-UHFFFAOYSA-N
CBID:157877 http://www.chembase.cn/molecule-157877.html