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SMILES: [N+](=O)(c1c(cccc1C)OC)[O-] Canonical SMILES: COc1cccc(c1[N+](=O)[O-])C InChI: InChI=1S/C8H9NO3/c1-6-4-3-5-7(12-2)8(6)9(10)11/h3-5H,1-2H3 InChIKey: MGBRGNWARSQECY-UHFFFAOYSA-N
CBID:75315 http://www.chembase.cn/molecule-75315.html