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SMILES: O=C(c1ccc(cc1Cl)Cl)CCC Canonical SMILES: CCCC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C10H10Cl2O/c1-2-3-10(13)8-5-4-7(11)6-9(8)12/h4-6H,2-3H2,1H3 InChIKey: FXCJYMLJTUZGDU-UHFFFAOYSA-N
CBID:88288 http://www.chembase.cn/molecule-88288.html