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SMILES: c1ccc(c(c1)C=O)Oc1ccc(cc1)S(=O)(=O)N Canonical SMILES: O=Cc1ccccc1Oc1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C13H11NO4S/c14-19(16,17)12-7-5-11(6-8-12)18-13-4-2-1-3-10(13)9-15/h1-9H,(H2,14,16,17) InChIKey: XPTCFGSAQWFPKM-UHFFFAOYSA-N
CBID:297721 http://www.chembase.cn/molecule-297721.html