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SMILES: S(=O)(=O)(c1sccc1)N(c1ccc(OCC(=O)O)cc1)C Canonical SMILES: OC(=O)COc1ccc(cc1)N(S(=O)(=O)c1cccs1)C InChI: InChI=1S/C13H13NO5S2/c1-14(21(17,18)13-3-2-8-20-13)10-4-6-11(7-5-10)19-9-12(15)16/h2-8H,9H2,1H3,(H,15,16) InChIKey: XFEPRFOTLGRMQL-UHFFFAOYSA-N
CBID:228642 http://www.chembase.cn/molecule-228642.html