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SMILES: N1(CCC(=O)CC1)c1c(cccn1)C(F)(F)F Canonical SMILES: O=C1CCN(CC1)c1ncccc1C(F)(F)F InChI: InChI=1S/C11H11F3N2O/c12-11(13,14)9-2-1-5-15-10(9)16-6-3-8(17)4-7-16/h1-2,5H,3-4,6-7H2 InChIKey: MTKRSQNGRLYWCQ-UHFFFAOYSA-N
CBID:69156 http://www.chembase.cn/molecule-69156.html