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SMILES: c1(c(c(cc(c1C(=O)CCl)C)C)C(=O)CCl)C Canonical SMILES: ClCC(=O)c1c(C)cc(c(c1C)C(=O)CCl)C InChI: InChI=1S/C13H14Cl2O2/c1-7-4-8(2)13(11(17)6-15)9(3)12(7)10(16)5-14/h4H,5-6H2,1-3H3 InChIKey: MXERVPDGZHBHCZ-UHFFFAOYSA-N
CBID:229438 http://www.chembase.cn/molecule-229438.html