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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)CC(C)C Canonical SMILES: COc1cc(N)ccc1NC(=O)CC(C)C InChI: InChI=1S/C12H18N2O2/c1-8(2)6-12(15)14-10-5-4-9(13)7-11(10)16-3/h4-5,7-8H,6,13H2,1-3H3,(H,14,15) InChIKey: BHCSETQJQCOFJF-UHFFFAOYSA-N
CBID:45470 http://www.chembase.cn/molecule-45470.html