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SMILES: O1c2c(OCC1)cc(c(c2)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1cc2OCCOc2cc1C(=O)O InChI: InChI=1S/C9H7NO6/c11-9(12)5-3-7-8(16-2-1-15-7)4-6(5)10(13)14/h3-4H,1-2H2,(H,11,12) InChIKey: QBFGQHROZQJASA-UHFFFAOYSA-N
CBID:68483 http://www.chembase.cn/molecule-68483.html