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SMILES: CN(C)C(=O)NC1CCC2C1[C@@H]1CC[C@H]2C1 Canonical SMILES: O=C(N(C)C)NC1CCC2C1[C@@H]1CC[C@H]2C1 InChI: InChI=1S/C13H22N2O/c1-15(2)13(16)14-11-6-5-10-8-3-4-9(7-8)12(10)11/h8-12H,3-7H2,1-2H3,(H,14,16)/t8-,9+,10?,11?,12?/m0/s1 InChIKey: QOBMKVRRANLSMZ-WJZAEVBBSA-N
CBID:156366 http://www.chembase.cn/molecule-156366.html