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SMILES: c1(ncc(s1)CC(=O)O)c1c(F)cccc1 Canonical SMILES: OC(=O)Cc1cnc(s1)c1ccccc1F InChI: InChI=1S/C11H8FNO2S/c12-9-4-2-1-3-8(9)11-13-6-7(16-11)5-10(14)15/h1-4,6H,5H2,(H,14,15) InChIKey: QHXSCEXPCSSGSH-UHFFFAOYSA-N
CBID:122751 http://www.chembase.cn/molecule-122751.html