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SMILES: N1(C(=O)C(CC1)N)C1CC1.Cl Canonical SMILES: O=C1C(N)CCN1C1CC1.Cl InChI: InChI=1S/C7H12N2O.ClH/c8-6-3-4-9(7(6)10)5-1-2-5;/h5-6H,1-4,8H2;1H InChIKey: YHCYUHXAJJDFSW-UHFFFAOYSA-N
CBID:243704 http://www.chembase.cn/molecule-243704.html