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SMILES: c1(c(sc(c1C)C(=O)N)N)C(=O)OC Canonical SMILES: COC(=O)c1c(N)sc(c1C)C(=O)N InChI: InChI=1S/C8H10N2O3S/c1-3-4(8(12)13-2)7(10)14-5(3)6(9)11/h10H2,1-2H3,(H2,9,11) InChIKey: VHKVKXQMRTVIML-UHFFFAOYSA-N
CBID:26324 http://www.chembase.cn/molecule-26324.html