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SMILES: C(C(=O)O)c1c(cc(cc1)OC)[N+](=O)[O-] Canonical SMILES: COc1ccc(c(c1)[N+](=O)[O-])CC(=O)O InChI: InChI=1S/C9H9NO5/c1-15-7-3-2-6(4-9(11)12)8(5-7)10(13)14/h2-3,5H,4H2,1H3,(H,11,12) InChIKey: XCGMUHYKYLADKO-UHFFFAOYSA-N
CBID:810729 http://www.chembase.cn/molecule-810729.html