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SMILES: C1C(NCCN1C(=O)OC(C)(C)C)Cc1ccc(cc1)OC(F)(F)F Canonical SMILES: O=C(N1CCNC(C1)Cc1ccc(cc1)OC(F)(F)F)OC(C)(C)C InChI: InChI=1S/C17H23F3N2O3/c1-16(2,3)25-15(23)22-9-8-21-13(11-22)10-12-4-6-14(7-5-12)24-17(18,19)20/h4-7,13,21H,8-11H2,1-3H3 InChIKey: GVJAKRSIPWCYTJ-UHFFFAOYSA-N
CBID:805793 http://www.chembase.cn/molecule-805793.html