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SMILES: N1(c2ncccc2C(F)(F)F)CCN(CC1)C(=O)C Canonical SMILES: CC(=O)N1CCN(CC1)c1ncccc1C(F)(F)F InChI: InChI=1S/C12H14F3N3O/c1-9(19)17-5-7-18(8-6-17)11-10(12(13,14)15)3-2-4-16-11/h2-4H,5-8H2,1H3 InChIKey: QQHMRFLQCBYRPL-UHFFFAOYSA-N
CBID:96564 http://www.chembase.cn/molecule-96564.html