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SMILES: C1C(C1)N/C(=N/NC(=O)OC(C)(C)C)/CC Canonical SMILES: CC/C(=N\NC(=O)OC(C)(C)C)/NC1CC1 InChI: InChI=1S/C11H21N3O2/c1-5-9(12-8-6-7-8)13-14-10(15)16-11(2,3)4/h8H,5-7H2,1-4H3,(H,12,13)(H,14,15) InChIKey: XOFSHWLYCIZQTH-UHFFFAOYSA-N
CBID:54044 http://www.chembase.cn/molecule-54044.html