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SMILES: N(C1CC1)(C(=O)CSC)Cc1cc(OCC)ccc1 Canonical SMILES: CSCC(=O)N(C1CC1)Cc1cccc(c1)OCC InChI: InChI=1S/C15H21NO2S/c1-3-18-14-6-4-5-12(9-14)10-16(13-7-8-13)15(17)11-19-2/h4-6,9,13H,3,7-8,10-11H2,1-2H3 InChIKey: ATGVTIBZEPSVJJ-UHFFFAOYSA-N
CBID:323421 http://www.chembase.cn/molecule-323421.html