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SMILES: c1(cscc1)CNC(=O)Cc1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)CC(=O)NCc1cscc1 InChI: InChI=1S/C14H15NO2S/c1-17-13-4-2-3-11(7-13)8-14(16)15-9-12-5-6-18-10-12/h2-7,10H,8-9H2,1H3,(H,15,16) InChIKey: HMZMNHPMULJPGJ-UHFFFAOYSA-N
CBID:817820 http://www.chembase.cn/molecule-817820.html