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SMILES: C(=O)(Nc1cc(C(=O)C)ccc1)C(C)C Canonical SMILES: O=C(C(C)C)Nc1cccc(c1)C(=O)C InChI: InChI=1S/C12H15NO2/c1-8(2)12(15)13-11-6-4-5-10(7-11)9(3)14/h4-8H,1-3H3,(H,13,15) InChIKey: ZXVURGVWNYKVNK-UHFFFAOYSA-N
CBID:27550 http://www.chembase.cn/molecule-27550.html