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SMILES: N1(C(=O)c2c(C1=O)cccc2N1CC(C(=O)N(Cc2sccc2)C)CCC1)c1cc2c(OCO2)cc1 Canonical SMILES: O=C(N(Cc1cccs1)C)C1CCCN(C1)c1cccc2c1C(=O)N(C2=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C27H25N3O5S/c1-28(15-19-6-4-12-36-19)25(31)17-5-3-11-29(14-17)21-8-2-7-20-24(21)27(33)30(26(20)32)18-9-10-22-23(13-18)35-16-34-22/h2,4,6-10,12-13,17H,3,5,11,14-16H2,1H3 InChIKey: HEJSROQZUWHPQB-UHFFFAOYSA-N
CBID:546888 http://www.chembase.cn/molecule-546888.html