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SMILES: N1(C(=O)[C@H]2NC(=O)SC2)CC(c2c(cnc(n2)SCC(=O)OC)c2ccc(cc2)F)CCC1 Canonical SMILES: COC(=O)CSc1ncc(c(n1)C1CCCN(C1)C(=O)[C@@H]1CSC(=O)N1)c1ccc(cc1)F InChI: InChI=1S/C22H23FN4O4S2/c1-31-18(28)12-32-21-24-9-16(13-4-6-15(23)7-5-13)19(26-21)14-3-2-8-27(10-14)20(29)17-11-33-22(30)25-17/h4-7,9,14,17H,2-3,8,10-12H2,1H3,(H,25,30)/t14?,17-/m0/s1 InChIKey: ZYTPXKYSOFYMLC-JRZJBTRGSA-N
CBID:323995 http://www.chembase.cn/molecule-323995.html