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SMILES: O=C(OC(C)(C)C)NC1CCN(C2CCCC2)CC1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCN(CC1)C1CCCC1 InChI: InChI=1S/C15H28N2O2/c1-15(2,3)19-14(18)16-12-8-10-17(11-9-12)13-6-4-5-7-13/h12-13H,4-11H2,1-3H3,(H,16,18) InChIKey: XNNYFIMWBZGFIW-UHFFFAOYSA-N
CBID:291341 http://www.chembase.cn/molecule-291341.html