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SMILES: CC(C)C1C2CCC1c1c2ccc(c1)NC(=O)c1cn(nc1C(F)F)C Canonical SMILES: CC(C1C2CCC1c1c2ccc(c1)NC(=O)c1cn(nc1C(F)F)C)C InChI: InChI=1S/C20H23F2N3O/c1-10(2)17-13-6-7-14(17)15-8-11(4-5-12(13)15)23-20(26)16-9-25(3)24-18(16)19(21)22/h4-5,8-10,13-14,17,19H,6-7H2,1-3H3,(H,23,26) InChIKey: VVFVNTBARRAGRB-UHFFFAOYSA-N
CBID:157366 http://www.chembase.cn/molecule-157366.html