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SMILES: N1=C(C(C(=O)N1)CCN)C Canonical SMILES: NCCC1C(=NNC1=O)C InChI: InChI=1S/C6H11N3O/c1-4-5(2-3-7)6(10)9-8-4/h5H,2-3,7H2,1H3,(H,9,10) InChIKey: ASEMWMLOGSUFFL-UHFFFAOYSA-N
CBID:273965 http://www.chembase.cn/molecule-273965.html