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SMILES: [N+](=O)(c1c(cc(cc1)OC)C)[O-] Canonical SMILES: COc1ccc(c(c1)C)[N+](=O)[O-] InChI: InChI=1S/C8H9NO3/c1-6-5-7(12-2)3-4-8(6)9(10)11/h3-5H,1-2H3 InChIKey: RTZOGYCMIMOVHU-UHFFFAOYSA-N
CBID:53570 http://www.chembase.cn/molecule-53570.html