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SMILES: c1cccc(c1)C[C@@H](C(=O)[O-])[N+](C)(C)C Canonical SMILES: [O-]C(=O)[C@@H]([N+](C)(C)C)Cc1ccccc1 InChI: InChI=1S/C12H17NO2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1 InChIKey: XTFQIRIHLGODFV-NSHDSACASA-N
CBID:304580 http://www.chembase.cn/molecule-304580.html