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SMILES: c1(n(nc2c1CCC2)c1ccccc1)NC(=O)OCC(F)(F)F Canonical SMILES: O=C(Nc1c2CCCc2nn1c1ccccc1)OCC(F)(F)F InChI: InChI=1S/C15H14F3N3O2/c16-15(17,18)9-23-14(22)19-13-11-7-4-8-12(11)20-21(13)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,19,22) InChIKey: RUTIRWZKWMCJIF-UHFFFAOYSA-N
CBID:264729 http://www.chembase.cn/molecule-264729.html