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SMILES: C1(=O)[C@@H](NCCN1)c1cc(ccc1)OC(F)(F)F Canonical SMILES: O=C1NCCN[C@H]1c1cccc(c1)OC(F)(F)F InChI: InChI=1S/C11H11F3N2O2/c12-11(13,14)18-8-3-1-2-7(6-8)9-10(17)16-5-4-15-9/h1-3,6,9,15H,4-5H2,(H,16,17)/t9-/m0/s1 InChIKey: NBRMEOIYOIHBDQ-VIFPVBQESA-N
CBID:808293 http://www.chembase.cn/molecule-808293.html