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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=O)O)Cc1ccccc1 Canonical SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c(c2C)Cc1ccccc1 InChI: InChI=1S/C19H16O5/c1-12-15-8-7-14(23-11-18(20)21)10-17(15)24-19(22)16(12)9-13-5-3-2-4-6-13/h2-8,10H,9,11H2,1H3,(H,20,21) InChIKey: RDBWTPZPKRABOQ-UHFFFAOYSA-N
CBID:59846 http://www.chembase.cn/molecule-59846.html