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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)O)c1cc2c(OCCCO2)cc1 Canonical SMILES: Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C19H16O5/c1-11-18(19(21)14-5-4-13(20)10-16(14)24-11)12-3-6-15-17(9-12)23-8-2-7-22-15/h3-6,9-10,20H,2,7-8H2,1H3 InChIKey: JYEKLZXGJABOPI-UHFFFAOYSA-N
CBID:191979 http://www.chembase.cn/molecule-191979.html