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SMILES: C1(C(=O)N)(CC1)N.Cl Canonical SMILES: NC(=O)C1(N)CC1.Cl InChI: InChI=1S/C4H8N2O.ClH/c5-3(7)4(6)1-2-4;/h1-2,6H2,(H2,5,7);1H InChIKey: QMZUYTWDRXLLCA-UHFFFAOYSA-N
CBID:237954 http://www.chembase.cn/molecule-237954.html