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SMILES: C(=O)(N(OC)C)c1ccc(C(C)(C)C)cc1 Canonical SMILES: CON(C(=O)c1ccc(cc1)C(C)(C)C)C InChI: InChI=1S/C13H19NO2/c1-13(2,3)11-8-6-10(7-9-11)12(15)14(4)16-5/h6-9H,1-5H3 InChIKey: XXLVUAPKIAQHFL-UHFFFAOYSA-N
CBID:44115 http://www.chembase.cn/molecule-44115.html