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SMILES: C(=O)(Nc1ccc(cc1)C(N)C)N(CC)CC.Cl Canonical SMILES: CCN(C(=O)Nc1ccc(cc1)C(N)C)CC.Cl InChI: InChI=1S/C13H21N3O.ClH/c1-4-16(5-2)13(17)15-12-8-6-11(7-9-12)10(3)14;/h6-10H,4-5,14H2,1-3H3,(H,15,17);1H InChIKey: SDCALWATBMQUNM-UHFFFAOYSA-N
CBID:238731 http://www.chembase.cn/molecule-238731.html