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SMILES: c1(n(c(=S)[nH]c1)c1ccc(cc1)F)C(=O)O Canonical SMILES: OC(=O)c1c[nH]c(=S)n1c1ccc(cc1)F InChI: InChI=1S/C10H7FN2O2S/c11-6-1-3-7(4-2-6)13-8(9(14)15)5-12-10(13)16/h1-5H,(H,12,16)(H,14,15) InChIKey: UKSLCIJKCIRDMD-UHFFFAOYSA-N
CBID:233331 http://www.chembase.cn/molecule-233331.html