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SMILES: [N+](=O)(c1ccc(cc1C)CC(=O)O)[O-] Canonical SMILES: OC(=O)Cc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-4-7(5-9(11)12)2-3-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: NUYOXESWWGUDLP-UHFFFAOYSA-N
CBID:78291 http://www.chembase.cn/molecule-78291.html