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SMILES: C(=O)(Nc1ccccc1)C1CCNCC1.Cl Canonical SMILES: O=C(C1CCNCC1)Nc1ccccc1.Cl InChI: InChI=1S/C12H16N2O.ClH/c15-12(10-6-8-13-9-7-10)14-11-4-2-1-3-5-11;/h1-5,10,13H,6-9H2,(H,14,15);1H InChIKey: BOVNAQHWGKAFQU-UHFFFAOYSA-N
CBID:49680 http://www.chembase.cn/molecule-49680.html