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SMILES: CCN(CC)c1cc(ccc1OC)NC(=O)C Canonical SMILES: CCN(c1cc(ccc1OC)NC(=O)C)CC InChI: InChI=1S/C13H20N2O2/c1-5-15(6-2)12-9-11(14-10(3)16)7-8-13(12)17-4/h7-9H,5-6H2,1-4H3,(H,14,16) InChIKey: BTJCIVXKBILNPY-UHFFFAOYSA-N
CBID:144683 http://www.chembase.cn/molecule-144683.html