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SMILES: c1(c(c(cc(c1)Cl)Cl)OCCC)C=O Canonical SMILES: CCCOc1c(Cl)cc(cc1C=O)Cl InChI: InChI=1S/C10H10Cl2O2/c1-2-3-14-10-7(6-13)4-8(11)5-9(10)12/h4-6H,2-3H2,1H3 InChIKey: VJNZXPOJKAGGIH-UHFFFAOYSA-N
CBID:50082 http://www.chembase.cn/molecule-50082.html