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SMILES: C(=O)(NC)COc1ccc(CC2OCCCC2)cc1 Canonical SMILES: CNC(=O)COc1ccc(cc1)CC1CCCCO1 InChI: InChI=1S/C15H21NO3/c1-16-15(17)11-19-13-7-5-12(6-8-13)10-14-4-2-3-9-18-14/h5-8,14H,2-4,9-11H2,1H3,(H,16,17) InChIKey: UEFUFWUGVWGZSZ-UHFFFAOYSA-N
CBID:655940 http://www.chembase.cn/molecule-655940.html