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SMILES: c12oc(=O)c3c(c1ccc(c2C)OCc1oc(C(=O)O)cc1)CCC3 Canonical SMILES: OC(=O)c1ccc(o1)COc1ccc2c(c1C)oc(=O)c1c2CCC1 InChI: InChI=1S/C19H16O6/c1-10-15(23-9-11-5-7-16(24-11)18(20)21)8-6-13-12-3-2-4-14(12)19(22)25-17(10)13/h5-8H,2-4,9H2,1H3,(H,20,21) InChIKey: ABKKIHXIMHPKJH-UHFFFAOYSA-N
CBID:187704 http://www.chembase.cn/molecule-187704.html