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SMILES: [nH]1c(=O)c(c(nc1SCC(=O)O)C)C Canonical SMILES: Cc1nc(SCC(=O)O)[nH]c(=O)c1C InChI: InChI=1S/C8H10N2O3S/c1-4-5(2)9-8(10-7(4)13)14-3-6(11)12/h3H2,1-2H3,(H,11,12)(H,9,10,13) InChIKey: XRCQOLSWSMTUSO-UHFFFAOYSA-N
CBID:115101 http://www.chembase.cn/molecule-115101.html