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SMILES: [N+](=O)(c1c(ccc(c1)CC)O)[O-] Canonical SMILES: CCc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H9NO3/c1-2-6-3-4-8(10)7(5-6)9(11)12/h3-5,10H,2H2,1H3 InChIKey: NKWRRUKHBWTRPY-UHFFFAOYSA-N
CBID:275513 http://www.chembase.cn/molecule-275513.html