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SMILES: n12c([C@@H]3CN(C(=O)NCCC(=O)Nc4ccc(F)cc4)C[C@H](C2)C3)cccc1=O Canonical SMILES: O=C(Nc1ccc(cc1)F)CCNC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C21H23FN4O3/c22-16-4-6-17(7-5-16)24-19(27)8-9-23-21(29)25-11-14-10-15(13-25)18-2-1-3-20(28)26(18)12-14/h1-7,14-15H,8-13H2,(H,23,29)(H,24,27) InChIKey: HTMKRLYOQKLMAL-UHFFFAOYSA-N
CBID:197146 http://www.chembase.cn/molecule-197146.html