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SMILES: c1(ccc(c(c1)C(C=O)C=O)[N+](=O)[O-])C(=O)O.O Canonical SMILES: O=CC(c1cc(ccc1[N+](=O)[O-])C(=O)O)C=O.O InChI: InChI=1S/C10H7NO6.H2O/c12-4-7(5-13)8-3-6(10(14)15)1-2-9(8)11(16)17;/h1-5,7H,(H,14,15);1H2 InChIKey: SWNCDLAMOWGSKH-UHFFFAOYSA-N
CBID:10196 http://www.chembase.cn/molecule-10196.html