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SMILES: c1(NC(=O)COC)c(c2ccc(cc2)C(C)C)cccc1 Canonical SMILES: COCC(=O)Nc1ccccc1c1ccc(cc1)C(C)C InChI: InChI=1S/C18H21NO2/c1-13(2)14-8-10-15(11-9-14)16-6-4-5-7-17(16)19-18(20)12-21-3/h4-11,13H,12H2,1-3H3,(H,19,20) InChIKey: DHGWAFRUUTUKFF-UHFFFAOYSA-N
CBID:642762 http://www.chembase.cn/molecule-642762.html