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SMILES: c1cc2c(cc1[N+](=O)[O-])c(=O)cco2 Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(=O)cco2 InChI: InChI=1S/C9H5NO4/c11-8-3-4-14-9-2-1-6(10(12)13)5-7(8)9/h1-5H InChIKey: ORWADBVBOPTYQT-UHFFFAOYSA-N
CBID:146555 http://www.chembase.cn/molecule-146555.html