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SMILES: S(=O)(=O)(c1ccc(c2oc(cc2)C=O)cc1)N(C)C Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)S(=O)(=O)N(C)C InChI: InChI=1S/C13H13NO4S/c1-14(2)19(16,17)12-6-3-10(4-7-12)13-8-5-11(9-15)18-13/h3-9H,1-2H3 InChIKey: ZZJZMERSFNGTFL-UHFFFAOYSA-N
CBID:252271 http://www.chembase.cn/molecule-252271.html