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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)C)cc2)c1cc2c(OCCO2)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)occ(c2=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C19H14O6/c1-11(20)25-13-3-4-14-17(9-13)24-10-15(19(14)21)12-2-5-16-18(8-12)23-7-6-22-16/h2-5,8-10H,6-7H2,1H3 InChIKey: NAZYOJKNEJNJNC-UHFFFAOYSA-N
CBID:181003 http://www.chembase.cn/molecule-181003.html