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SMILES: c1(n(nc(n1)CCSC)Cc1ccccc1)[C@@H]1[C@H](C(=O)NC)CCCC1 Canonical SMILES: CSCCc1nn(c(n1)[C@H]1CCCC[C@H]1C(=O)NC)Cc1ccccc1 InChI: InChI=1S/C20H28N4OS/c1-21-20(25)17-11-7-6-10-16(17)19-22-18(12-13-26-2)23-24(19)14-15-8-4-3-5-9-15/h3-5,8-9,16-17H,6-7,10-14H2,1-2H3,(H,21,25)/t16-,17+/m0/s1 InChIKey: FVHGPXYRKDZNGA-DLBZAZTESA-N
CBID:420259 http://www.chembase.cn/molecule-420259.html