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SMILES: c1(S(=O)(=O)N)sc(cc1OC)C(=O)O Canonical SMILES: COc1cc(sc1S(=O)(=O)N)C(=O)O InChI: InChI=1S/C6H7NO5S2/c1-12-3-2-4(5(8)9)13-6(3)14(7,10)11/h2H,1H3,(H,8,9)(H2,7,10,11) InChIKey: BEMBWMDHHYCANW-UHFFFAOYSA-N
CBID:236472 http://www.chembase.cn/molecule-236472.html