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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCc1cc(OC)ccc1)CC(=O)O Canonical SMILES: COc1cccc(c1)COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)O InChI: InChI=1S/C20H18O6/c1-12-16-7-6-15(25-11-13-4-3-5-14(8-13)24-2)9-18(16)26-20(23)17(12)10-19(21)22/h3-9H,10-11H2,1-2H3,(H,21,22) InChIKey: MVMGXSBWFLLWII-UHFFFAOYSA-N
CBID:195259 http://www.chembase.cn/molecule-195259.html