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SMILES: c1(c2c(c(cc(=O)o2)C)ccc1OCC(=O)O)C(=O)c1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1C(=O)c1ccccc1)oc(=O)cc2C InChI: InChI=1S/C19H14O6/c1-11-9-16(22)25-19-13(11)7-8-14(24-10-15(20)21)17(19)18(23)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,20,21) InChIKey: YDATZXXRIXRVJC-UHFFFAOYSA-N
CBID:188690 http://www.chembase.cn/molecule-188690.html