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SMILES: C(=O)(N1CC(C(=O)OCC)(C/C=C/c2ccccc2)CCC1)c1c(nccc1)SC Canonical SMILES: CCOC(=O)C1(CCCN(C1)C(=O)c1cccnc1SC)C/C=C/c1ccccc1 InChI: InChI=1S/C24H28N2O3S/c1-3-29-23(28)24(14-7-12-19-10-5-4-6-11-19)15-9-17-26(18-24)22(27)20-13-8-16-25-21(20)30-2/h4-8,10-13,16H,3,9,14-15,17-18H2,1-2H3/b12-7+ InChIKey: AJRQRFYMUXECEY-KPKJPENVSA-N
CBID:546829 http://www.chembase.cn/molecule-546829.html