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SMILES: N1(c2ncccc2)CCN(CCC(=O)O)CC1.Cl.Cl Canonical SMILES: OC(=O)CCN1CCN(CC1)c1ccccn1.Cl.Cl InChI: InChI=1S/C12H17N3O2.2ClH/c16-12(17)4-6-14-7-9-15(10-8-14)11-3-1-2-5-13-11;;/h1-3,5H,4,6-10H2,(H,16,17);2*1H InChIKey: DLSPGHAZUBNVKS-UHFFFAOYSA-N
CBID:31257 http://www.chembase.cn/molecule-31257.html