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SMILES: n1c2c(sc1C)ccc(NC(=O)c1cc(C(F)(F)F)ccc1)c2 Canonical SMILES: Cc1sc2c(n1)cc(cc2)NC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C16H11F3N2OS/c1-9-20-13-8-12(5-6-14(13)23-9)21-15(22)10-3-2-4-11(7-10)16(17,18)19/h2-8H,1H3,(H,21,22) InChIKey: UOBPYUFBHWUZPX-UHFFFAOYSA-N
CBID:248767 http://www.chembase.cn/molecule-248767.html