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SMILES: C1CCNC(=O)C(C1)N.Cl Canonical SMILES: O=C1NCCCCC1N.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-5-3-1-2-4-8-6(5)9;/h5H,1-4,7H2,(H,8,9);1H InChIKey: LWXJCGXAYXXXRU-UHFFFAOYSA-N
CBID:142133 http://www.chembase.cn/molecule-142133.html