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SMILES: C(=O)(Nc1ccc(cc1)CC#N)OC(C)(C)C Canonical SMILES: N#CCc1ccc(cc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H16N2O2/c1-13(2,3)17-12(16)15-11-6-4-10(5-7-11)8-9-14/h4-7H,8H2,1-3H3,(H,15,16) InChIKey: RMXGPJWRYXDDCW-UHFFFAOYSA-N
CBID:249105 http://www.chembase.cn/molecule-249105.html