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SMILES: Cc1ccc(c(c1)[N+](=O)[O-])N=C=O Canonical SMILES: O=C=Nc1ccc(cc1[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O3/c1-6-2-3-7(9-5-11)8(4-6)10(12)13/h2-4H,1H3 InChIKey: RTXDHIPQKZLDJD-UHFFFAOYSA-N
CBID:149208 http://www.chembase.cn/molecule-149208.html