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SMILES: Cc1cccc(c1N=C=O)[N+](=O)[O-] Canonical SMILES: O=C=Nc1c(C)cccc1[N+](=O)[O-] InChI: InChI=1S/C8H6N2O3/c1-6-3-2-4-7(10(12)13)8(6)9-5-11/h2-4H,1H3 InChIKey: WIYDOZQPANZDMW-UHFFFAOYSA-N
CBID:137794 http://www.chembase.cn/molecule-137794.html