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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)CCC Canonical SMILES: CCCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H10Cl2O/c1-2-3-10(13)7-4-5-8(11)9(12)6-7/h4-6H,2-3H2,1H3 InChIKey: GLWFMNWVTNHDEO-UHFFFAOYSA-N
CBID:265796 http://www.chembase.cn/molecule-265796.html