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SMILES: c1(c(=O)c2c(oc1)cc(OCC(=O)OC)cc2)c1ccc(cc1)Cl Canonical SMILES: COC(=O)COc1ccc2c(c1)occ(c2=O)c1ccc(cc1)Cl InChI: InChI=1S/C18H13ClO5/c1-22-17(20)10-23-13-6-7-14-16(8-13)24-9-15(18(14)21)11-2-4-12(19)5-3-11/h2-9H,10H2,1H3 InChIKey: FZKKAUOAMIZNIA-UHFFFAOYSA-N
CBID:189685 http://www.chembase.cn/molecule-189685.html