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SMILES: C(C(=O)OC)C(c1ccc(cc1)C(C)C)N Canonical SMILES: COC(=O)CC(c1ccc(cc1)C(C)C)N InChI: InChI=1S/C13H19NO2/c1-9(2)10-4-6-11(7-5-10)12(14)8-13(15)16-3/h4-7,9,12H,8,14H2,1-3H3 InChIKey: LMGBGJYWZRQZMX-UHFFFAOYSA-N
CBID:278447 http://www.chembase.cn/molecule-278447.html