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SMILES: o1c(cc2c1c(cc([N+](=O)[O-])c2)OC)C(=O)O Canonical SMILES: COc1cc(cc2c1oc(c2)C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C10H7NO6/c1-16-7-4-6(11(14)15)2-5-3-8(10(12)13)17-9(5)7/h2-4H,1H3,(H,12,13) InChIKey: IOZHCNSHXMWQNV-UHFFFAOYSA-N
CBID:311751 http://www.chembase.cn/molecule-311751.html