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SMILES: c1(c(=O)[nH]c(nc1C)SCc1c(F)cccc1)CC(=O)O Canonical SMILES: OC(=O)Cc1c(C)nc([nH]c1=O)SCc1ccccc1F InChI: InChI=1S/C14H13FN2O3S/c1-8-10(6-12(18)19)13(20)17-14(16-8)21-7-9-4-2-3-5-11(9)15/h2-5H,6-7H2,1H3,(H,18,19)(H,16,17,20) InChIKey: GOYTZQIFZYDCGW-UHFFFAOYSA-N
CBID:117429 http://www.chembase.cn/molecule-117429.html