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SMILES: CC(=O)CC(c1ccc(cc1)Cl)c1c(oc2ccccc2c1=O)O Canonical SMILES: CC(=O)CC(c1c(O)oc2c(c1=O)cccc2)c1ccc(cc1)Cl InChI: InChI=1S/C19H15ClO4/c1-11(21)10-15(12-6-8-13(20)9-7-12)17-18(22)14-4-2-3-5-16(14)24-19(17)23/h2-9,15,23H,10H2,1H3 InChIKey: HENZOLWOIZODCT-UHFFFAOYSA-N
CBID:126719 http://www.chembase.cn/molecule-126719.html