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SMILES: c1(cccc(c1[N+](=O)[O-])C(=O)OC)C Canonical SMILES: COC(=O)c1cccc(c1[N+](=O)[O-])C InChI: InChI=1S/C9H9NO4/c1-6-4-3-5-7(9(11)14-2)8(6)10(12)13/h3-5H,1-2H3 InChIKey: NJHDBIXFFZVJGZ-UHFFFAOYSA-N
CBID:40152 http://www.chembase.cn/molecule-40152.html