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SMILES: C1(C(=O)OCC)(CN(Cc2cnc(nc2)SC)CCC1)C/C=C/c1ccccc1 Canonical SMILES: CCOC(=O)C1(CCCN(C1)Cc1cnc(nc1)SC)C/C=C/c1ccccc1 InChI: InChI=1S/C23H29N3O2S/c1-3-28-21(27)23(12-7-11-19-9-5-4-6-10-19)13-8-14-26(18-23)17-20-15-24-22(29-2)25-16-20/h4-7,9-11,15-16H,3,8,12-14,17-18H2,1-2H3/b11-7+ InChIKey: ROPCZVWOZTVGKQ-YRNVUSSQSA-N
CBID:720729 http://www.chembase.cn/molecule-720729.html