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SMILES: Cc1ccc(c(c1)N=C=O)[N+](=O)[O-] Canonical SMILES: O=C=Nc1cc(C)ccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-6-2-3-8(10(12)13)7(4-6)9-5-11/h2-4H,1H3 InChIKey: XRYLXAIOORHIOB-UHFFFAOYSA-N
CBID:151811 http://www.chembase.cn/molecule-151811.html