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SMILES: N=C(C1CCOCC1)N.Cl Canonical SMILES: NC(=N)C1CCOCC1.Cl InChI: InChI=1S/C6H12N2O.ClH/c7-6(8)5-1-3-9-4-2-5;/h5H,1-4H2,(H3,7,8);1H InChIKey: FKKMOZYIBVNGAP-UHFFFAOYSA-N
CBID:90372 http://www.chembase.cn/molecule-90372.html