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SMILES: c1(C(F)(F)F)c(N2CC(=O)NCC2)ccc(c1)N Canonical SMILES: O=C1NCCN(C1)c1ccc(cc1C(F)(F)F)N InChI: InChI=1S/C11H12F3N3O/c12-11(13,14)8-5-7(15)1-2-9(8)17-4-3-16-10(18)6-17/h1-2,5H,3-4,6,15H2,(H,16,18) InChIKey: VZTGHCJFTAUWQP-UHFFFAOYSA-N
CBID:47794 http://www.chembase.cn/molecule-47794.html