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SMILES: N1(CC(=N)N)CCOCC1.Cl Canonical SMILES: NC(=N)CN1CCOCC1.Cl InChI: InChI=1S/C6H13N3O.ClH/c7-6(8)5-9-1-3-10-4-2-9;/h1-5H2,(H3,7,8);1H InChIKey: WGWXHYOWXGZQLI-UHFFFAOYSA-N
CBID:272830 http://www.chembase.cn/molecule-272830.html