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SMILES: C1(=O)[C@@H](NCCN1)Cc1cc(ccc1)OC(F)(F)F Canonical SMILES: O=C1NCCN[C@H]1Cc1cccc(c1)OC(F)(F)F InChI: InChI=1S/C12H13F3N2O2/c13-12(14,15)19-9-3-1-2-8(6-9)7-10-11(18)17-5-4-16-10/h1-3,6,10,16H,4-5,7H2,(H,17,18)/t10-/m0/s1 InChIKey: ISNISIGXHARHEF-JTQLQIEISA-N
CBID:808457 http://www.chembase.cn/molecule-808457.html