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SMILES: c1(C(N2CCOCC2)C(=O)O)c(cc(cc1)Cl)Cl.Cl Canonical SMILES: OC(=O)C(c1ccc(cc1Cl)Cl)N1CCOCC1.Cl InChI: InChI=1S/C12H13Cl2NO3.ClH/c13-8-1-2-9(10(14)7-8)11(12(16)17)15-3-5-18-6-4-15;/h1-2,7,11H,3-6H2,(H,16,17);1H InChIKey: XTTAWZWZAPAIQD-UHFFFAOYSA-N
CBID:284004 http://www.chembase.cn/molecule-284004.html