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SMILES: c1(=S)n(nc(s1)SCC(=O)O)c1ccc(cc1)F Canonical SMILES: OC(=O)CSc1nn(c(=S)s1)c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O2S3/c11-6-1-3-7(4-2-6)13-10(16)18-9(12-13)17-5-8(14)15/h1-4H,5H2,(H,14,15) InChIKey: RLUNQXFMRDUOAE-UHFFFAOYSA-N
CBID:232632 http://www.chembase.cn/molecule-232632.html