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SMILES: O=C(c1cc(cc(c1OC)Cl)Cl)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: COc1c(Cl)cc(cc1C(=O)/C=C/c1c(Cl)cccc1Cl)Cl InChI: InChI=1S/C16H10Cl4O2/c1-22-16-11(7-9(17)8-14(16)20)15(21)6-5-10-12(18)3-2-4-13(10)19/h2-8H,1H3 InChIKey: IFUKIGXRDYHSPU-UHFFFAOYSA-N
CBID:84135 http://www.chembase.cn/molecule-84135.html