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SMILES: C1(=O)[C@H](NCCN1)c1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)[C@H]1NCCNC1=O InChI: InChI=1S/C12H16N2O/c1-2-9-3-5-10(6-4-9)11-12(15)14-8-7-13-11/h3-6,11,13H,2,7-8H2,1H3,(H,14,15)/t11-/m1/s1 InChIKey: OKNOAKXGUQDVTQ-LLVKDONJSA-N
CBID:808243 http://www.chembase.cn/molecule-808243.html