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SMILES: c1(c(CC(=O)CC)ccc(c1)Cl)Cl Canonical SMILES: CCC(=O)Cc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H10Cl2O/c1-2-9(13)5-7-3-4-8(11)6-10(7)12/h3-4,6H,2,5H2,1H3 InChIKey: IBGYWGXHSLPYAS-UHFFFAOYSA-N
CBID:272075 http://www.chembase.cn/molecule-272075.html