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SMILES: CC(C)(C)[C@@H](C(=O)N(C)Cc1ccccc1)NC(=S)N[C@@H]1CCCC[C@H]1N Canonical SMILES: S=C(N[C@@H](C(C)(C)C)C(=O)N(Cc1ccccc1)C)N[C@@H]1CCCC[C@H]1N InChI: InChI=1S/C21H34N4OS/c1-21(2,3)18(19(26)25(4)14-15-10-6-5-7-11-15)24-20(27)23-17-13-9-8-12-16(17)22/h5-7,10-11,16-18H,8-9,12-14,22H2,1-4H3,(H2,23,24,27)/t16-,17-,18-/m1/s1 InChIKey: CNEVMNSDRMDKFO-KZNAEPCWSA-N
CBID:141253 http://www.chembase.cn/molecule-141253.html