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SMILES: c1cc(sc1)CNc1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)NCc1cccs1 InChI: InChI=1S/C13H14N2OS/c1-10(16)15-12-6-4-11(5-7-12)14-9-13-3-2-8-17-13/h2-8,14H,9H2,1H3,(H,15,16) InChIKey: YODRDZNZYORNHB-UHFFFAOYSA-N
CBID:11005 http://www.chembase.cn/molecule-11005.html