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SMILES: c1(sc(nc1C)c1ccc(cc1)F)C(=O)O Canonical SMILES: Fc1ccc(cc1)c1nc(c(s1)C(=O)O)C InChI: InChI=1S/C11H8FNO2S/c1-6-9(11(14)15)16-10(13-6)7-2-4-8(12)5-3-7/h2-5H,1H3,(H,14,15) InChIKey: LPBSLIRPWIFCQT-UHFFFAOYSA-N
CBID:18883 http://www.chembase.cn/molecule-18883.html