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SMILES: C1(N(CCc2ccccc2)CCNC1)C(=O)N.Cl.Cl Canonical SMILES: NC(=O)C1CNCCN1CCc1ccccc1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c14-13(17)12-10-15-7-9-16(12)8-6-11-4-2-1-3-5-11;;/h1-5,12,15H,6-10H2,(H2,14,17);2*1H InChIKey: ASEGBYULFWYQKT-UHFFFAOYSA-N
CBID:62712 http://www.chembase.cn/molecule-62712.html