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SMILES: [N+](=O)(c1c(cc(c(c1)C(=O)C)O)OC)[O-] Canonical SMILES: COc1cc(O)c(cc1[N+](=O)[O-])C(=O)C InChI: InChI=1S/C9H9NO5/c1-5(11)6-3-7(10(13)14)9(15-2)4-8(6)12/h3-4,12H,1-2H3 InChIKey: UGMBXUXKKCTLHR-UHFFFAOYSA-N
CBID:79501 http://www.chembase.cn/molecule-79501.html