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SMILES: c1(cc(c(cc1)O)[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H7NO5/c10-7-2-1-5(4-8(11)12)3-6(7)9(13)14/h1-3,10H,4H2,(H,11,12) InChIKey: QBHBHOSRLDPIHG-UHFFFAOYSA-N
CBID:5918 http://www.chembase.cn/molecule-5918.html