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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)CCCC(=O)O Canonical SMILES: OC(=O)CCCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H10Cl2O3/c12-8-5-4-7(6-9(8)13)10(14)2-1-3-11(15)16/h4-6H,1-3H2,(H,15,16) InChIKey: XDNXUPLVNCSNBM-UHFFFAOYSA-N
CBID:242865 http://www.chembase.cn/molecule-242865.html