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SMILES: c1cc(c(c(c1)C(C=O)C=O)[N+](=O)[O-])C(=O)O Canonical SMILES: O=CC(c1cccc(c1[N+](=O)[O-])C(=O)O)C=O InChI: InChI=1S/C10H7NO6/c12-4-6(5-13)7-2-1-3-8(10(14)15)9(7)11(16)17/h1-6H,(H,14,15) InChIKey: WHFZKCYOFGVOLR-UHFFFAOYSA-N
CBID:10195 http://www.chembase.cn/molecule-10195.html