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SMILES: c1cc(c(cc1O)CO)[N+](=O)[O-] Canonical SMILES: OCc1cc(O)ccc1[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-3,9-10H,4H2 InChIKey: ODWVFIWBWJXDMT-UHFFFAOYSA-N
CBID:145377 http://www.chembase.cn/molecule-145377.html