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SMILES: c1(sc(nc1C)C1CCCC1)C(=O)O Canonical SMILES: OC(=O)c1sc(nc1C)C1CCCC1 InChI: InChI=1S/C10H13NO2S/c1-6-8(10(12)13)14-9(11-6)7-4-2-3-5-7/h7H,2-5H2,1H3,(H,12,13) InChIKey: WZSPRJATXFKXHP-UHFFFAOYSA-N
CBID:284417 http://www.chembase.cn/molecule-284417.html