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SMILES: [N+](=O)(c1c(ccc(c1)CC(=O)O)C)[O-] Canonical SMILES: OC(=O)Cc1ccc(c(c1)[N+](=O)[O-])C InChI: InChI=1S/C9H9NO4/c1-6-2-3-7(5-9(11)12)4-8(6)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: WZNKBDUWSKJHEG-UHFFFAOYSA-N
CBID:78292 http://www.chembase.cn/molecule-78292.html