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SMILES: Cl.NC(=O)[C@@H]1CC2C(N1)C2 Canonical SMILES: NC(=O)[C@@H]1CC2C(N1)C2.Cl InChI: InChI=1S/C6H10N2O.ClH/c7-6(9)5-2-3-1-4(3)8-5;/h3-5,8H,1-2H2,(H2,7,9);1H/t3?,4?,5-;/m0./s1 InChIKey: JFUDIEFZSNQJBS-KLOOUPEDSA-N
CBID:797501 http://www.chembase.cn/molecule-797501.html