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SMILES: c1(n2c(nc(c2)c2cc(F)ccc2)sc1)C(=O)N(C(c1ncccc1)C)C Canonical SMILES: Fc1cccc(c1)c1nc2n(c1)c(cs2)C(=O)N(C(c1ccccn1)C)C InChI: InChI=1S/C20H17FN4OS/c1-13(16-8-3-4-9-22-16)24(2)19(26)18-12-27-20-23-17(11-25(18)20)14-6-5-7-15(21)10-14/h3-13H,1-2H3 InChIKey: DKYZMSRVHCYEAJ-UHFFFAOYSA-N
CBID:420442 http://www.chembase.cn/molecule-420442.html