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SMILES: C1(=O)[C@@H](NCCN1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)[C@@H]1NCCNC1=O)C InChI: InChI=1S/C13H18N2O/c1-9(2)10-3-5-11(6-4-10)12-13(16)15-8-7-14-12/h3-6,9,12,14H,7-8H2,1-2H3,(H,15,16)/t12-/m0/s1 InChIKey: YUYZBFWRAFVVAC-LBPRGKRZSA-N
CBID:808245 http://www.chembase.cn/molecule-808245.html