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SMILES: c1(c(ccc(c1)[N+](=O)[O-])O)CO Canonical SMILES: OCc1cc(ccc1O)[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c9-4-5-3-6(8(11)12)1-2-7(5)10/h1-3,9-10H,4H2 InChIKey: JEIYIXDNZKATLC-UHFFFAOYSA-N
CBID:41146 http://www.chembase.cn/molecule-41146.html