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SMILES: c1(C(=O)N2C(c3ccc(CN(C)C)cc3)CCCC2)nc(sc1)NC Canonical SMILES: CNc1scc(n1)C(=O)N1CCCCC1c1ccc(cc1)CN(C)C InChI: InChI=1S/C19H26N4OS/c1-20-19-21-16(13-25-19)18(24)23-11-5-4-6-17(23)15-9-7-14(8-10-15)12-22(2)3/h7-10,13,17H,4-6,11-12H2,1-3H3,(H,20,21) InChIKey: USOVACCLTJOCIM-UHFFFAOYSA-N
CBID:370037 http://www.chembase.cn/molecule-370037.html