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SMILES: [N+](=O)(c1c(O)cccc1OC)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])O InChI: InChI=1S/C7H7NO4/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4,9H,1H3 InChIKey: URFJTCWCTWGRBB-UHFFFAOYSA-N
CBID:117056 http://www.chembase.cn/molecule-117056.html