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SMILES: c1([N+](=O)[O-])c(c(cc(c1)C(=O)C)OC)O Canonical SMILES: COc1cc(cc(c1O)[N+](=O)[O-])C(=O)C InChI: InChI=1S/C9H9NO5/c1-5(11)6-3-7(10(13)14)9(12)8(4-6)15-2/h3-4,12H,1-2H3 InChIKey: PGKVPHVPNDBJTO-UHFFFAOYSA-N
CBID:238816 http://www.chembase.cn/molecule-238816.html