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SMILES: c1([nH]c(cn1)c1ccc(cc1)F)SCC(=O)O Canonical SMILES: OC(=O)CSc1ncc([nH]1)c1ccc(cc1)F InChI: InChI=1S/C11H9FN2O2S/c12-8-3-1-7(2-4-8)9-5-13-11(14-9)17-6-10(15)16/h1-5H,6H2,(H,13,14)(H,15,16) InChIKey: OEVVNDLPSOGCQI-UHFFFAOYSA-N
CBID:114102 http://www.chembase.cn/molecule-114102.html