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SMILES: C1(C(=O)N)NCCN(C1)CCc1ccccc1.Cl.Cl Canonical SMILES: NC(=O)C1NCCN(C1)CCc1ccccc1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c14-13(17)12-10-16(9-7-15-12)8-6-11-4-2-1-3-5-11;;/h1-5,12,15H,6-10H2,(H2,14,17);2*1H InChIKey: WGNHXBAGULGHCZ-UHFFFAOYSA-N
CBID:62701 http://www.chembase.cn/molecule-62701.html