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SMILES: c1(c(c2c(oc1=O)cc(c(c2)Cl)OC)C)CC(O)C Canonical SMILES: COc1cc2oc(=O)c(c(c2cc1Cl)C)CC(O)C InChI: InChI=1S/C14H15ClO4/c1-7(16)4-10-8(2)9-5-11(15)13(18-3)6-12(9)19-14(10)17/h5-7,16H,4H2,1-3H3 InChIKey: SLYSKGMTNAMGEQ-UHFFFAOYSA-N
CBID:193413 http://www.chembase.cn/molecule-193413.html