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SMILES: c1(cnc2c(c1CNC(=O)OC(C)(C)C)cc[nH]2)C(F)(F)F Canonical SMILES: O=C(OC(C)(C)C)NCc1c2cc[nH]c2ncc1C(F)(F)F InChI: InChI=1S/C14H16F3N3O2/c1-13(2,3)22-12(21)20-6-9-8-4-5-18-11(8)19-7-10(9)14(15,16)17/h4-5,7H,6H2,1-3H3,(H,18,19)(H,20,21) InChIKey: NKUMBOLAZOLBTQ-UHFFFAOYSA-N
CBID:54555 http://www.chembase.cn/molecule-54555.html