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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N2C3CC(C2)(CC(C3)(C)C)C)CCC1)Cc1nccs1 Canonical SMILES: O=C(N1CC2(CC1CC(C2)(C)C)C)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)Cc1nccs1 InChI: InChI=1S/C28H34N4O3S/c1-27(2)12-19-13-28(3,16-27)17-32(19)24(33)18-6-5-10-30(14-18)21-8-4-7-20-23(21)26(35)31(25(20)34)15-22-29-9-11-36-22/h4,7-9,11,18-19H,5-6,10,12-17H2,1-3H3 InChIKey: AMLKVQDAOCNVJJ-UHFFFAOYSA-N
CBID:420679 http://www.chembase.cn/molecule-420679.html