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SMILES: C12(CC(C1)NC(=O)OC(C)(C)C)CNC2 Canonical SMILES: O=C(OC(C)(C)C)NC1CC2(C1)CNC2 InChI: InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-8-4-11(5-8)6-12-7-11/h8,12H,4-7H2,1-3H3,(H,13,14) InChIKey: CBYPCXLWNJUVLF-UHFFFAOYSA-N
CBID:65258 http://www.chembase.cn/molecule-65258.html