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SMILES: [N+](=O)(c1c(cc(OCC(=O)O)cc1)C)[O-] Canonical SMILES: OC(=O)COc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO5/c1-6-4-7(15-5-9(11)12)2-3-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: ZCGFXEDUXQCHRZ-UHFFFAOYSA-N
CBID:25661 http://www.chembase.cn/molecule-25661.html