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SMILES: c1(c(c2c(n1Cc1ccccc1)ncc(c2)NC(CSC)C)NC(=O)C1OCCC1)C(=O)OC Canonical SMILES: CSCC(Nc1cnc2c(c1)c(NC(=O)C1CCCO1)c(n2Cc1ccccc1)C(=O)OC)C InChI: InChI=1S/C25H30N4O4S/c1-16(15-34-3)27-18-12-19-21(28-24(30)20-10-7-11-33-20)22(25(31)32-2)29(23(19)26-13-18)14-17-8-5-4-6-9-17/h4-6,8-9,12-13,16,20,27H,7,10-11,14-15H2,1-3H3,(H,28,30) InChIKey: OONHJFOKEYEVBG-UHFFFAOYSA-N
CBID:540359 http://www.chembase.cn/molecule-540359.html