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SMILES: C(c1c(CC2(C(=O)OCC)CCN(C(=O)C3CC=CCC3)CC2)cccc1)(F)(F)F Canonical SMILES: CCOC(=O)C1(CCN(CC1)C(=O)C1CCC=CC1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C23H28F3NO3/c1-2-30-21(29)22(16-18-10-6-7-11-19(18)23(24,25)26)12-14-27(15-13-22)20(28)17-8-4-3-5-9-17/h3-4,6-7,10-11,17H,2,5,8-9,12-16H2,1H3 InChIKey: GNAYZABSEDKGIR-UHFFFAOYSA-N
CBID:420238 http://www.chembase.cn/molecule-420238.html