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SMILES: C1(C(=O)O)(CN(Cc2cc(cc(c2)Cl)Cl)CC1)N Canonical SMILES: Clc1cc(CN2CCC(C2)(N)C(=O)O)cc(c1)Cl InChI: InChI=1S/C12H14Cl2N2O2/c13-9-3-8(4-10(14)5-9)6-16-2-1-12(15,7-16)11(17)18/h3-5H,1-2,6-7,15H2,(H,17,18) InChIKey: KRFUBSFIPAQBKK-UHFFFAOYSA-N
CBID:491956 http://www.chembase.cn/molecule-491956.html