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SMILES: O=[N+](c1cnc2ccc(C)cn12)[O-] Canonical SMILES: Cc1ccc2n(c1)c(cn2)[N+](=O)[O-] InChI: InChI=1S/C8H7N3O2/c1-6-2-3-7-9-4-8(11(12)13)10(7)5-6/h2-5H,1H3 InChIKey: CUUHOYDMDHFMIY-UHFFFAOYSA-N
CBID:290460 http://www.chembase.cn/molecule-290460.html