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SMILES: c1c(cc(c(c1)C(C=O)C=O)[N+](=O)[O-])C(=O)O Canonical SMILES: O=CC(c1ccc(cc1[N+](=O)[O-])C(=O)O)C=O InChI: InChI=1S/C10H7NO6/c12-4-7(5-13)8-2-1-6(10(14)15)3-9(8)11(16)17/h1-5,7H,(H,14,15) InChIKey: VFPWGRRTVZRIRQ-UHFFFAOYSA-N
CBID:10197 http://www.chembase.cn/molecule-10197.html