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SMILES: S(=O)(=O)(c1ccc(c2oc(nc2)CCC(=O)O)cc1)C Canonical SMILES: OC(=O)CCc1ncc(o1)c1ccc(cc1)S(=O)(=O)C InChI: InChI=1S/C13H13NO5S/c1-20(17,18)10-4-2-9(3-5-10)11-8-14-12(19-11)6-7-13(15)16/h2-5,8H,6-7H2,1H3,(H,15,16) InChIKey: RYLHBCGFCSGYFM-UHFFFAOYSA-N
CBID:269103 http://www.chembase.cn/molecule-269103.html