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SMILES: O=C(c1ccc(cc1)Cl)/C=C/c1cc(c(cc1)Cl)Cl Canonical SMILES: Clc1ccc(cc1)C(=O)/C=C/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C15H9Cl3O/c16-12-5-3-11(4-6-12)15(19)8-2-10-1-7-13(17)14(18)9-10/h1-9H InChIKey: XPUCGDUSZRAVLO-UHFFFAOYSA-N
CBID:84043 http://www.chembase.cn/molecule-84043.html