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SMILES: c12c(c(=O)n(c(n1)SCC(=O)Nc1ncc(cc1)c1ccccc1)c1ccccc1)SCC2 Canonical SMILES: O=C(Nc1ccc(cn1)c1ccccc1)CSc1nc2CCSc2c(=O)n1c1ccccc1 InChI: InChI=1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,28,30) InChIKey: QESQGTFWEQMCMH-UHFFFAOYSA-N
CBID:313163 http://www.chembase.cn/molecule-313163.html