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SMILES: C(=O)(C1CCNCC1)N.Cl Canonical SMILES: NC(=O)C1CCNCC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-6(9)5-1-3-8-4-2-5;/h5,8H,1-4H2,(H2,7,9);1H InChIKey: GSSYTYYSDFJBFK-UHFFFAOYSA-N
CBID:49268 http://www.chembase.cn/molecule-49268.html