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SMILES: C1CCN(C1)C(=O)C/C(=N\O)/N Canonical SMILES: O/N=C(\CC(=O)N1CCCC1)/N InChI: InChI=1S/C7H13N3O2/c8-6(9-12)5-7(11)10-3-1-2-4-10/h12H,1-5H2,(H2,8,9) InChIKey: ISUFAXRPGSQHIC-UHFFFAOYSA-N
CBID:297536 http://www.chembase.cn/molecule-297536.html