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SMILES: O=C(c1c(cccc1)Cl)/C=C/c1cc(cc(c1O)Cl)Cl Canonical SMILES: Clc1cc(/C=C/C(=O)c2ccccc2Cl)c(c(c1)Cl)O InChI: InChI=1S/C15H9Cl3O2/c16-10-7-9(15(20)13(18)8-10)5-6-14(19)11-3-1-2-4-12(11)17/h1-8,20H InChIKey: NGJNCPUDHJBUDA-UHFFFAOYSA-N
CBID:84060 http://www.chembase.cn/molecule-84060.html