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SMILES: CCOc1ccc(cc1[N+](=O)[O-])C=O Canonical SMILES: CCOc1ccc(cc1[N+](=O)[O-])C=O InChI: InChI=1S/C9H9NO4/c1-2-14-9-4-3-7(6-11)5-8(9)10(12)13/h3-6H,2H2,1H3 InChIKey: RPJKVMCCDKVUJN-UHFFFAOYSA-N
CBID:142113 http://www.chembase.cn/molecule-142113.html