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SMILES: C1C2(C1)CNCC(=O)N2.Cl Canonical SMILES: O=C1CNCC2(N1)CC2.Cl InChI: InChI=1S/C6H10N2O.ClH/c9-5-3-7-4-6(8-5)1-2-6;/h7H,1-4H2,(H,8,9);1H InChIKey: OKXSVKBORKOQFV-UHFFFAOYSA-N
CBID:55742 http://www.chembase.cn/molecule-55742.html