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SMILES: c1(cc(c(cc1)[N+](=O)[O-])C=O)C#N Canonical SMILES: O=Cc1cc(C#N)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H4N2O3/c9-4-6-1-2-8(10(12)13)7(3-6)5-11/h1-3,5H InChIKey: KVFQELNRGJIUKT-UHFFFAOYSA-N
CBID:803569 http://www.chembase.cn/molecule-803569.html