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SMILES: c1(c2c(ccs2)C)cc(C(=O)N)ccc1OC Canonical SMILES: COc1ccc(cc1c1sccc1C)C(=O)N InChI: InChI=1S/C13H13NO2S/c1-8-5-6-17-12(8)10-7-9(13(14)15)3-4-11(10)16-2/h3-7H,1-2H3,(H2,14,15) InChIKey: ZGLNTDRJKCKOTC-UHFFFAOYSA-N
CBID:838366 http://www.chembase.cn/molecule-838366.html