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SMILES: CC(/N=C(\OC(C)(C)C)/NC(C)C)C Canonical SMILES: CC(N/C(=N/C(C)C)/OC(C)(C)C)C InChI: InChI=1S/C11H24N2O/c1-8(2)12-10(13-9(3)4)14-11(5,6)7/h8-9H,1-7H3,(H,12,13) InChIKey: FESDUDPSRMWIDL-UHFFFAOYSA-N
CBID:294337 http://www.chembase.cn/molecule-294337.html