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SMILES: C(=O)(OCC(C)C)C1CCN(Cc2occc2)CC1 Canonical SMILES: CC(COC(=O)C1CCN(CC1)Cc1ccco1)C InChI: InChI=1S/C15H23NO3/c1-12(2)11-19-15(17)13-5-7-16(8-6-13)10-14-4-3-9-18-14/h3-4,9,12-13H,5-8,10-11H2,1-2H3 InChIKey: WVVCLNLVEHQTRW-UHFFFAOYSA-N
CBID:101845 http://www.chembase.cn/molecule-101845.html