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SMILES: C1CNCCC1CC(=O)NCc1ccccc1.Cl Canonical SMILES: O=C(CC1CCNCC1)NCc1ccccc1.Cl InChI: InChI=1S/C14H20N2O.ClH/c17-14(10-12-6-8-15-9-7-12)16-11-13-4-2-1-3-5-13;/h1-5,12,15H,6-11H2,(H,16,17);1H InChIKey: AZWLPMWFMORLSB-UHFFFAOYSA-N
CBID:55395 http://www.chembase.cn/molecule-55395.html