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SMILES: c1(nc(CC(=O)O)cs1)Nc1cc(C(F)(F)F)ccc1 Canonical SMILES: OC(=O)Cc1csc(n1)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O2S/c13-12(14,15)7-2-1-3-8(4-7)16-11-17-9(6-20-11)5-10(18)19/h1-4,6H,5H2,(H,16,17)(H,18,19) InChIKey: MVAGZWOEZCMLDD-UHFFFAOYSA-N
CBID:117421 http://www.chembase.cn/molecule-117421.html