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SMILES: C(=O)(c1c(c(c(cc1)C)OC)[N+](=O)[O-])O Canonical SMILES: COc1c(C)ccc(c1[N+](=O)[O-])C(=O)O InChI: InChI=1S/C9H9NO5/c1-5-3-4-6(9(11)12)7(10(13)14)8(5)15-2/h3-4H,1-2H3,(H,11,12) InChIKey: PJEQOQBIFDMSON-UHFFFAOYSA-N
CBID:66730 http://www.chembase.cn/molecule-66730.html