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SMILES: c1(c(c(ccc1)C)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cccc(c1[N+](=O)[O-])C InChI: InChI=1S/C8H7NO3/c1-6-3-2-4-7(5-10)8(6)9(11)12/h2-5H,1H3 InChIKey: HAGUMWGXABFJMN-UHFFFAOYSA-N
CBID:797874 http://www.chembase.cn/molecule-797874.html