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SMILES: [N+](=O)(c1c(ccc(c1)CC(=O)O)OC)[O-] Canonical SMILES: COc1ccc(cc1[N+](=O)[O-])CC(=O)O InChI: InChI=1S/C9H9NO5/c1-15-8-3-2-6(5-9(11)12)4-7(8)10(13)14/h2-4H,5H2,1H3,(H,11,12) InChIKey: GYXAPUUDUHBTSB-UHFFFAOYSA-N
CBID:269368 http://www.chembase.cn/molecule-269368.html