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SMILES: o1c2cc(OC(=O)C(NC(=O)OCc3ccccc3)CC)ccc2ccc1=O Canonical SMILES: CCC(C(=O)Oc1ccc2c(c1)oc(=O)cc2)NC(=O)OCc1ccccc1 InChI: InChI=1S/C21H19NO6/c1-2-17(22-21(25)26-13-14-6-4-3-5-7-14)20(24)27-16-10-8-15-9-11-19(23)28-18(15)12-16/h3-12,17H,2,13H2,1H3,(H,22,25) InChIKey: URKPBLISFCMMMQ-UHFFFAOYSA-N
CBID:196093 http://www.chembase.cn/molecule-196093.html