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SMILES: N(C(=O)OC(C)(C)C)[C@@H](CC#N)c1ccccc1 Canonical SMILES: N#CC[C@@H](c1ccccc1)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H18N2O2/c1-14(2,3)18-13(17)16-12(9-10-15)11-7-5-4-6-8-11/h4-8,12H,9H2,1-3H3,(H,16,17)/t12-/m0/s1 InChIKey: SRJNUIQSUXHIRY-LBPRGKRZSA-N
CBID:813856 http://www.chembase.cn/molecule-813856.html