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SMILES: c1(c(nc(s1)Cc1ccc(F)cc1)C)C(=O)O Canonical SMILES: Fc1ccc(cc1)Cc1nc(c(s1)C(=O)O)C InChI: InChI=1S/C12H10FNO2S/c1-7-11(12(15)16)17-10(14-7)6-8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,15,16) InChIKey: FGPZQXAGWWRIQC-UHFFFAOYSA-N
CBID:256628 http://www.chembase.cn/molecule-256628.html