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SMILES: N1(C(=O)OC(C)(C)C)C2C(CC(C1)C2)N Canonical SMILES: NC1CC2CC1N(C2)C(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-7-4-8(12)9(13)5-7/h7-9H,4-6,12H2,1-3H3 InChIKey: WDLJVXLPYIOWOZ-UHFFFAOYSA-N
CBID:253778 http://www.chembase.cn/molecule-253778.html