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SMILES: N(=C=O)c1cc(c(cc1)C)[N+](=O)[O-] Canonical SMILES: O=C=Nc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C8H6N2O3/c1-6-2-3-7(9-5-11)4-8(6)10(12)13/h2-4H,1H3 InChIKey: OIORBBLUSMONPW-UHFFFAOYSA-N
CBID:91014 http://www.chembase.cn/molecule-91014.html