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SMILES: N1(C(=O)OC(C)(C)C)C2(CC(CC1)N)CCCCC2 Canonical SMILES: NC1CCN(C2(C1)CCCCC2)C(=O)OC(C)(C)C InChI: InChI=1S/C15H28N2O2/c1-14(2,3)19-13(18)17-10-7-12(16)11-15(17)8-5-4-6-9-15/h12H,4-11,16H2,1-3H3 InChIKey: BEMKTJWLESTTEL-UHFFFAOYSA-N
CBID:253700 http://www.chembase.cn/molecule-253700.html