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SMILES: C(C(=O)O)(c1ccc(cc1)C(C)(C)C)N Canonical SMILES: NC(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) InChIKey: HSRNMXQOQUQCSD-UHFFFAOYSA-N
CBID:813146 http://www.chembase.cn/molecule-813146.html