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SMILES: c1c(ccc(c1)CCCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CCCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H11NO4/c12-10(13)3-1-2-8-4-6-9(7-5-8)11(14)15/h4-7H,1-3H2,(H,12,13) InChIKey: WQMLUHZFRFCQDB-UHFFFAOYSA-N
CBID:60615 http://www.chembase.cn/molecule-60615.html