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SMILES: N1(CC2Cc3c(OCC2)cccc3)CCOCC1 Canonical SMILES: O1CCN(CC1)CC1CCOc2c(C1)cccc2 InChI: InChI=1S/C15H21NO2/c1-2-4-15-14(3-1)11-13(5-8-18-15)12-16-6-9-17-10-7-16/h1-4,13H,5-12H2 InChIKey: UBXKXFKYQXMAPX-UHFFFAOYSA-N
CBID:342810 http://www.chembase.cn/molecule-342810.html