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SMILES: c1(C(=O)OC)cc(cc(c1)[N+](=O)[O-])C=O Canonical SMILES: O=Cc1cc(cc(c1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C9H7NO5/c1-15-9(12)7-2-6(5-11)3-8(4-7)10(13)14/h2-5H,1H3 InChIKey: VWRFFTKYHYLALS-UHFFFAOYSA-N
CBID:806575 http://www.chembase.cn/molecule-806575.html