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SMILES: C1(=O)[C@H](NCCN1)Cc1c(cccc1)C(F)(F)F Canonical SMILES: O=C1NCCN[C@@H]1Cc1ccccc1C(F)(F)F InChI: InChI=1S/C12H13F3N2O/c13-12(14,15)9-4-2-1-3-8(9)7-10-11(18)17-6-5-16-10/h1-4,10,16H,5-7H2,(H,17,18)/t10-/m1/s1 InChIKey: BKYDFGLQLOWAMC-SNVBAGLBSA-N
CBID:808437 http://www.chembase.cn/molecule-808437.html