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SMILES: C(=N)(C1OCCC1)N.Cl Canonical SMILES: NC(=N)C1CCCO1.Cl InChI: InChI=1S/C5H10N2O.ClH/c6-5(7)4-2-1-3-8-4;/h4H,1-3H2,(H3,6,7);1H InChIKey: XPEDQFDKJGKRPU-UHFFFAOYSA-N
CBID:246567 http://www.chembase.cn/molecule-246567.html