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SMILES: o1c2cc(OC(=O)C(NC(=O)OCc3ccccc3)C)ccc2ccc1=O Canonical SMILES: O=C(NC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)C)OCc1ccccc1 InChI: InChI=1S/C20H17NO6/c1-13(21-20(24)25-12-14-5-3-2-4-6-14)19(23)26-16-9-7-15-8-10-18(22)27-17(15)11-16/h2-11,13H,12H2,1H3,(H,21,24) InChIKey: QVWGMPRCSQODDK-UHFFFAOYSA-N
CBID:181991 http://www.chembase.cn/molecule-181991.html