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SMILES: S(=O)(=O)(c1ccc(c2oc(cc2)C=O)cc1)NC Canonical SMILES: CNS(=O)(=O)c1ccc(cc1)c1ccc(o1)C=O InChI: InChI=1S/C12H11NO4S/c1-13-18(15,16)11-5-2-9(3-6-11)12-7-4-10(8-14)17-12/h2-8,13H,1H3 InChIKey: UMXYHHTUJITSCV-UHFFFAOYSA-N
CBID:252420 http://www.chembase.cn/molecule-252420.html