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SMILES: c1(c(c(c([nH]1)C)C(=O)OCC)c1ccccc1)SC(=N)N Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1c1ccccc1)SC(=N)N InChI: InChI=1S/C15H17N3O2S/c1-3-20-14(19)11-9(2)18-13(21-15(16)17)12(11)10-7-5-4-6-8-10/h4-8,18H,3H2,1-2H3,(H3,16,17) InChIKey: KDJFAUYXOQXGPO-UHFFFAOYSA-N
CBID:116413 http://www.chembase.cn/molecule-116413.html