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SMILES: N1(C(=O)CN)CCN(Cc2ccccc2)CC1.Cl.Cl Canonical SMILES: NCC(=O)N1CCN(CC1)Cc1ccccc1.Cl.Cl InChI: InChI=1S/C13H19N3O.2ClH/c14-10-13(17)16-8-6-15(7-9-16)11-12-4-2-1-3-5-12;;/h1-5H,6-11,14H2;2*1H InChIKey: CGGOSPOYCXTPIS-UHFFFAOYSA-N
CBID:266760 http://www.chembase.cn/molecule-266760.html