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SMILES: c1(C(=O)OC)c(cc(cc1[N+](=O)[O-])C)C Canonical SMILES: COC(=O)c1c(C)cc(cc1[N+](=O)[O-])C InChI: InChI=1S/C10H11NO4/c1-6-4-7(2)9(10(12)15-3)8(5-6)11(13)14/h4-5H,1-3H3 InChIKey: HWSFSPBEOCPHHS-UHFFFAOYSA-N
CBID:798074 http://www.chembase.cn/molecule-798074.html