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SMILES: c1(c(CN(C(=O)c2scnc2)Cc2ccc(cc2)OC)cc2c(n1)c(ccc2)C)N1CC(O)CCC1 Canonical SMILES: COc1ccc(cc1)CN(C(=O)c1scnc1)Cc1cc2cccc(c2nc1N1CCCC(C1)O)C InChI: InChI=1S/C28H30N4O3S/c1-19-5-3-6-21-13-22(27(30-26(19)21)31-12-4-7-23(33)17-31)16-32(28(34)25-14-29-18-36-25)15-20-8-10-24(35-2)11-9-20/h3,5-6,8-11,13-14,18,23,33H,4,7,12,15-17H2,1-2H3 InChIKey: RSNWEOJZPSAHJQ-UHFFFAOYSA-N
CBID:322264 http://www.chembase.cn/molecule-322264.html