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SMILES: c1(=O)c2c(c3c(o1)cc(OCc1oc(C(=O)OC)cc1)cc3)CCC2 Canonical SMILES: COC(=O)c1ccc(o1)COc1ccc2c(c1)oc(=O)c1c2CCC1 InChI: InChI=1S/C19H16O6/c1-22-19(21)16-8-6-12(24-16)10-23-11-5-7-14-13-3-2-4-15(13)18(20)25-17(14)9-11/h5-9H,2-4,10H2,1H3 InChIKey: FHVLMVQBOUEZAV-UHFFFAOYSA-N
CBID:187593 http://www.chembase.cn/molecule-187593.html