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SMILES: c1(C(=O)CCc2ccccc2)c(OCCN(CC)CC)cccc1 Canonical SMILES: CCN(CCOc1ccccc1C(=O)CCc1ccccc1)CC InChI: InChI=1S/C21H27NO2/c1-3-22(4-2)16-17-24-21-13-9-8-12-19(21)20(23)15-14-18-10-6-5-7-11-18/h5-13H,3-4,14-17H2,1-2H3 InChIKey: OEGDFSLNGABBKJ-UHFFFAOYSA-N
CBID:179863 http://www.chembase.cn/molecule-179863.html