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SMILES: C1(=O)CNCCN1c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)N1CCNCC1=O InChI: InChI=1S/C10H10Cl2N2O/c11-7-1-2-9(8(12)5-7)14-4-3-13-6-10(14)15/h1-2,5,13H,3-4,6H2 InChIKey: QJHFPUMOOVTKDS-UHFFFAOYSA-N
CBID:808122 http://www.chembase.cn/molecule-808122.html