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SMILES: n1(c2nc(cs2)c2ccc(cc2)F)nc(c(c1C)CCC(=O)O)C Canonical SMILES: OC(=O)CCc1c(C)nn(c1C)c1scc(n1)c1ccc(cc1)F InChI: InChI=1S/C17H16FN3O2S/c1-10-14(7-8-16(22)23)11(2)21(20-10)17-19-15(9-24-17)12-3-5-13(18)6-4-12/h3-6,9H,7-8H2,1-2H3,(H,22,23) InChIKey: VTNODBWETVLFIK-UHFFFAOYSA-N
CBID:115335 http://www.chembase.cn/molecule-115335.html