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SMILES: CC(C(C(=O)NC(Cc1ccc(cc1)O)C(=O)NC(CCCCN)C(=O)O)NC(=O)C1CC(CN1C(=O)C1CC(CN1C(=O)C(Cc1ccc(cc1)O)NC(=O)C(CO)NC(=O)C1CCCN1C(=O)C(CCCCNC(=O)C(F)(F)F)NC(=O)C(C)N)O)O)O Canonical SMILES: NCCCCC(C(=O)O)NC(=O)C(Cc1ccc(cc1)O)NC(=O)C(C(O)C)NC(=O)C1CC(CN1C(=O)C1CC(CN1C(=O)C(Cc1ccc(cc1)O)NC(=O)C(NC(=O)C1CCCN1C(=O)C(NC(=O)C(N)C)CCCCNC(=O)C(F)(F)F)CO)O)O InChI: InChI=1S/C57H81F3N12O18/c1-29(62)46(79)64-37(8-4-6-20-63-56(90)57(58,59)60)52(85)70-21-7-10-42(70)49(82)68-41(28-73)48(81)67-40(23-32-13-17-34(76)18-14-32)53(86)72-27-36(78)25-44(72)54(87)71-26-35(77)24-43(71)50(83)69-45(30(2)74)51(84)66-39(22-31-11-15-33(75)16-12-31)47(80)65-38(55(88)89)9-3-5-19-61/h11-18,29-30,35-45,73-78H,3-10,19-28,61-62H2,1-2H3,(H,63,90)(H,64,79)(H,65,80)(H,66,84)(H,67,81)(H,68,82)(H,69,83)(H,88,89) InChIKey: JSVBNGKZVWYTKN-UHFFFAOYSA-N
CBID:131004 http://www.chembase.cn/molecule-131004.html