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SMILES: n1(ncnc1)c1ncc(NC(=O)OCC(F)(F)F)cc1 Canonical SMILES: O=C(Nc1ccc(nc1)n1cncn1)OCC(F)(F)F InChI: InChI=1S/C10H8F3N5O2/c11-10(12,13)4-20-9(19)17-7-1-2-8(15-3-7)18-6-14-5-16-18/h1-3,5-6H,4H2,(H,17,19) InChIKey: LDXGMVKXQVNSOE-UHFFFAOYSA-N
CBID:263490 http://www.chembase.cn/molecule-263490.html