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SMILES: O=C(N1C(CCOc2cccc(C(F)(F)F)c2)CCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCCC1CCOc1cccc(c1)C(F)(F)F)OC(C)(C)C InChI: InChI=1S/C19H26F3NO3/c1-18(2,3)26-17(24)23-11-5-4-8-15(23)10-12-25-16-9-6-7-14(13-16)19(20,21)22/h6-7,9,13,15H,4-5,8,10-12H2,1-3H3 InChIKey: PNLRGASBTNNECM-UHFFFAOYSA-N
CBID:290292 http://www.chembase.cn/molecule-290292.html