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SMILES: C(=O)(N(Cc1cc(SC)ccc1)C(C)C)Cc1sccc1 Canonical SMILES: CSc1cccc(c1)CN(C(=O)Cc1cccs1)C(C)C InChI: InChI=1S/C17H21NOS2/c1-13(2)18(17(19)11-16-8-5-9-21-16)12-14-6-4-7-15(10-14)20-3/h4-10,13H,11-12H2,1-3H3 InChIKey: AYLKCZGZNXDCGR-UHFFFAOYSA-N
CBID:613090 http://www.chembase.cn/molecule-613090.html