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SMILES: n1c(c(sc1N)C)CC(=O)OC Canonical SMILES: Cc1sc(nc1CC(=O)OC)N InChI: InChI=1S/C7H10N2O2S/c1-4-5(3-6(10)11-2)9-7(8)12-4/h3H2,1-2H3,(H2,8,9) InChIKey: LJTGLNPZNUZMIZ-UHFFFAOYSA-N
CBID:40651 http://www.chembase.cn/molecule-40651.html