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SMILES: C(=O)(c1ccc(cc1)Cl)C(Cl)C Canonical SMILES: Clc1ccc(cc1)C(=O)C(Cl)C InChI: InChI=1S/C9H8Cl2O/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-6H,1H3 InChIKey: YQBPDHQJIIDKEO-UHFFFAOYSA-N
CBID:247481 http://www.chembase.cn/molecule-247481.html