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SMILES: O=C(c1c(cccc1)Cl)/C=C/c1c(cccc1Cl)Cl Canonical SMILES: O=C(c1ccccc1Cl)/C=C/c1c(Cl)cccc1Cl InChI: InChI=1S/C15H9Cl3O/c16-12-6-3-7-13(17)10(12)8-9-15(19)11-4-1-2-5-14(11)18/h1-9H InChIKey: KDUCRYZJQJJHNO-UHFFFAOYSA-N
CBID:84105 http://www.chembase.cn/molecule-84105.html