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SMILES: [O-][N+](=O)c1c(C=O)ccc(c1)C#N Canonical SMILES: O=Cc1ccc(cc1[N+](=O)[O-])C#N InChI: InChI=1S/C8H4N2O3/c9-4-6-1-2-7(5-11)8(3-6)10(12)13/h1-3,5H InChIKey: KNKVNTDAQHBEAW-UHFFFAOYSA-N
CBID:294549 http://www.chembase.cn/molecule-294549.html