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SMILES: C(c1nc(nc(c1)C)CCNc1cc(C(=O)NC2CC2)ncc1)(F)(F)F Canonical SMILES: Cc1nc(CCNc2ccnc(c2)C(=O)NC2CC2)nc(c1)C(F)(F)F InChI: InChI=1S/C17H18F3N5O/c1-10-8-14(17(18,19)20)25-15(23-10)5-7-21-12-4-6-22-13(9-12)16(26)24-11-2-3-11/h4,6,8-9,11H,2-3,5,7H2,1H3,(H,21,22)(H,24,26) InChIKey: HMNYZRBZYVBTCE-UHFFFAOYSA-N
CBID:370419 http://www.chembase.cn/molecule-370419.html