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SMILES: c1(c2c(n(n1)C)CCC(C2)NCC(F)(F)F)C(=O)NCc1sccc1 Canonical SMILES: O=C(c1nn(c2c1CC(NCC(F)(F)F)CC2)C)NCc1cccs1 InChI: InChI=1S/C16H19F3N4OS/c1-23-13-5-4-10(21-9-16(17,18)19)7-12(13)14(22-23)15(24)20-8-11-3-2-6-25-11/h2-3,6,10,21H,4-5,7-9H2,1H3,(H,20,24) InChIKey: XNHPFPNAXBJBPL-UHFFFAOYSA-N
CBID:470162 http://www.chembase.cn/molecule-470162.html