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SMILES: c1cc(c(cc1NC(=O)C)SC)OCc1ccccc1 Canonical SMILES: CSc1cc(ccc1OCc1ccccc1)NC(=O)C InChI: InChI=1S/C16H17NO2S/c1-12(18)17-14-8-9-15(16(10-14)20-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,17,18) InChIKey: UXXSZZVZHGEQNZ-UHFFFAOYSA-N
CBID:161660 http://www.chembase.cn/molecule-161660.html