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SMILES: c1(nc(CC(=O)O)cs1)NC(=O)OCC(F)(F)F Canonical SMILES: OC(=O)Cc1csc(n1)NC(=O)OCC(F)(F)F InChI: InChI=1S/C8H7F3N2O4S/c9-8(10,11)3-17-7(16)13-6-12-4(2-18-6)1-5(14)15/h2H,1,3H2,(H,14,15)(H,12,13,16) InChIKey: KXQDUYXDGIFKMN-UHFFFAOYSA-N
CBID:275284 http://www.chembase.cn/molecule-275284.html