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SMILES: C(=O)(NC1CCNCC1)c1ccccc1.Cl Canonical SMILES: O=C(c1ccccc1)NC1CCNCC1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11;/h1-5,11,13H,6-9H2,(H,14,15);1H InChIKey: MNPZBYLCTOOFPY-UHFFFAOYSA-N
CBID:45885 http://www.chembase.cn/molecule-45885.html