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SMILES: S(=O)(=O)(N(c1c(OC)cccc1)CC(=O)O)c1ccc(OCC(=O)O)cc1 Canonical SMILES: COc1ccccc1N(S(=O)(=O)c1ccc(cc1)OCC(=O)O)CC(=O)O InChI: InChI=1S/C17H17NO8S/c1-25-15-5-3-2-4-14(15)18(10-16(19)20)27(23,24)13-8-6-12(7-9-13)26-11-17(21)22/h2-9H,10-11H2,1H3,(H,19,20)(H,21,22) InChIKey: BKFAOCJJRHZNSM-UHFFFAOYSA-N
CBID:228590 http://www.chembase.cn/molecule-228590.html