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SMILES: c1(N2CC(=O)NCC2)ncc(C(F)(F)F)cc1Cl Canonical SMILES: O=C1NCCN(C1)c1ncc(cc1Cl)C(F)(F)F InChI: InChI=1S/C10H9ClF3N3O/c11-7-3-6(10(12,13)14)4-16-9(7)17-2-1-15-8(18)5-17/h3-4H,1-2,5H2,(H,15,18) InChIKey: XLKCKUCQPUVRNG-UHFFFAOYSA-N
CBID:48385 http://www.chembase.cn/molecule-48385.html