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SMILES: O(C(=O)c1cc(cc(c1)Cl)Cl)CC Canonical SMILES: CCOC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-13-9(12)6-3-7(10)5-8(11)4-6/h3-5H,2H2,1H3 InChIKey: JRLNLVFPSMDPLU-UHFFFAOYSA-N
CBID:78539 http://www.chembase.cn/molecule-78539.html