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SMILES: C(=O)(CCNCc1c(Cl)cccc1)NN Canonical SMILES: NNC(=O)CCNCc1ccccc1Cl InChI: InChI=1S/C10H14ClN3O/c11-9-4-2-1-3-8(9)7-13-6-5-10(15)14-12/h1-4,13H,5-7,12H2,(H,14,15) InChIKey: COBWGLREIGUSMW-UHFFFAOYSA-N
CBID:24288 http://www.chembase.cn/molecule-24288.html