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SMILES: C1CC[C@H]2[C@@H](C1)C[C@H](NC2)C(=O)NC(CO)(C)C Canonical SMILES: OCC(NC(=O)[C@H]1NC[C@@H]2[C@H](C1)CCCC2)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,9-17)16-13(18)12-7-10-5-3-4-6-11(10)8-15-12/h10-12,15,17H,3-9H2,1-2H3,(H,16,18)/t10-,11+,12-/m0/s1 InChIKey: DNCQVDWVNKMOOB-TUAOUCFPSA-N
CBID:165490 http://www.chembase.cn/molecule-165490.html