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SMILES: CC(C)(C)OC(=O)N1CCN(CC1)Cc1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccc1)OC(C)(C)C InChI: InChI=1S/C16H24N2O2/c1-16(2,3)20-15(19)18-11-9-17(10-12-18)13-14-7-5-4-6-8-14/h4-8H,9-13H2,1-3H3 InChIKey: GVHSMUYEAWMYLM-UHFFFAOYSA-N
CBID:140225 http://www.chembase.cn/molecule-140225.html