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SMILES: C(=O)(c1cc(ccc1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F)NCCO Canonical SMILES: OCCNC(=O)c1cccc(c1)c1ncnc(c1)Nc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C20H17F3N4O3/c21-20(22,23)30-16-6-4-15(5-7-16)27-18-11-17(25-12-26-18)13-2-1-3-14(10-13)19(29)24-8-9-28/h1-7,10-12,28H,8-9H2,(H,24,29)(H,25,26,27) InChIKey: IIQUYGWWHIHOCF-UHFFFAOYSA-N
CBID:313217 http://www.chembase.cn/molecule-313217.html