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SMILES: n1(c(=O)sc(c1c1ccc(cc1)F)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)sc(c1c1ccc(cc1)F)C InChI: InChI=1S/C12H10FNO3S/c1-7-11(8-2-4-9(13)5-3-8)14(6-10(15)16)12(17)18-7/h2-5H,6H2,1H3,(H,15,16) InChIKey: MHXPSNXFUDNDPF-UHFFFAOYSA-N
CBID:258368 http://www.chembase.cn/molecule-258368.html