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SMILES: c1(C(=O)OC)cc(cc(c1)[N+](=O)[O-])CO Canonical SMILES: OCc1cc(cc(c1)[N+](=O)[O-])C(=O)OC InChI: InChI=1S/C9H9NO5/c1-15-9(12)7-2-6(5-11)3-8(4-7)10(13)14/h2-4,11H,5H2,1H3 InChIKey: NNMLFVLQJJIINL-UHFFFAOYSA-N
CBID:806574 http://www.chembase.cn/molecule-806574.html