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SMILES: c1(C(=O)OC)c(cc(cc1)[N+](=O)[O-])C Canonical SMILES: COC(=O)c1ccc(cc1C)[N+](=O)[O-] InChI: InChI=1S/C9H9NO4/c1-6-5-7(10(12)13)3-4-8(6)9(11)14-2/h3-5H,1-2H3 InChIKey: JJHCLPDHYBSSHC-UHFFFAOYSA-N
CBID:798072 http://www.chembase.cn/molecule-798072.html