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SMILES: C(c1c(cccc1)[N+](=O)[O-])O Canonical SMILES: OCc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C7H7NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9H,5H2 InChIKey: BWRBVBFLFQKBPT-UHFFFAOYSA-N
CBID:69909 http://www.chembase.cn/molecule-69909.html