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SMILES: C(=O)(N1Cc2n(cnc2)CC1)c1c(Cl)cccc1Cl Canonical SMILES: Clc1cccc(c1C(=O)N1CCn2c(C1)cnc2)Cl InChI: InChI=1S/C13H11Cl2N3O/c14-10-2-1-3-11(15)12(10)13(19)17-4-5-18-8-16-6-9(18)7-17/h1-3,6,8H,4-5,7H2 InChIKey: PIQYJYLPUYPNBR-UHFFFAOYSA-N
CBID:631640 http://www.chembase.cn/molecule-631640.html