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SMILES: C[N+](C)([O-])Cc1ccccc1 Canonical SMILES: [O-][N+](Cc1ccccc1)(C)C InChI: InChI=1S/C9H13NO/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3 InChIKey: UJZXIGKNPLTUOZ-UHFFFAOYSA-N
CBID:112193 http://www.chembase.cn/molecule-112193.html