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SMILES: [C@H](C(=O)O)(c1ccc(cc1)C(C)(C)C)N Canonical SMILES: N[C@H](c1ccc(cc1)C(C)(C)C)C(=O)O InChI: InChI=1S/C12H17NO2/c1-12(2,3)9-6-4-8(5-7-9)10(13)11(14)15/h4-7,10H,13H2,1-3H3,(H,14,15)/t10-/m1/s1 InChIKey: HSRNMXQOQUQCSD-SNVBAGLBSA-N
CBID:809037 http://www.chembase.cn/molecule-809037.html