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SMILES: n1(c(=O)cccc1)C/C(=N\O)/N Canonical SMILES: O/N=C(\Cn1ccccc1=O)/N InChI: InChI=1S/C7H9N3O2/c8-6(9-12)5-10-4-2-1-3-7(10)11/h1-4,12H,5H2,(H2,8,9) InChIKey: UCSPTQJZYRZFDV-UHFFFAOYSA-N
CBID:250626 http://www.chembase.cn/molecule-250626.html