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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)CCl Canonical SMILES: ClCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H5Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3H,4H2 InChIKey: BYTZWANJVUAPNO-UHFFFAOYSA-N
CBID:229412 http://www.chembase.cn/molecule-229412.html