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SMILES: c1(C(=O)N(C(c2occc2)C)C)noc(c1)COc1cc2nc(sc2cc1)C Canonical SMILES: Cc1sc2c(n1)cc(cc2)OCc1onc(c1)C(=O)N(C(c1ccco1)C)C InChI: InChI=1S/C20H19N3O4S/c1-12(18-5-4-8-25-18)23(3)20(24)17-10-15(27-22-17)11-26-14-6-7-19-16(9-14)21-13(2)28-19/h4-10,12H,11H2,1-3H3 InChIKey: RFONZJMWGTVMDK-UHFFFAOYSA-N
CBID:604980 http://www.chembase.cn/molecule-604980.html