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SMILES: C(=O)Cc1cc(c(cc1)Cl)Cl Canonical SMILES: O=CCc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C8H6Cl2O/c9-7-2-1-6(3-4-11)5-8(7)10/h1-2,4-5H,3H2 InChIKey: IGCIXTSHNCIYBP-UHFFFAOYSA-N
CBID:69029 http://www.chembase.cn/molecule-69029.html