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SMILES: c1c(ccc(c1)C(=O)NC(=S)Nc1ccc(cc1)NC(=O)C)C(C)(C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C20H23N3O2S/c1-13(24)21-16-9-11-17(12-10-16)22-19(26)23-18(25)14-5-7-15(8-6-14)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26) InChIKey: WOWJIWFCOPZFGV-UHFFFAOYSA-N
CBID:312882 http://www.chembase.cn/molecule-312882.html