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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1sccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1cccs1)N InChI: InChI=1S/C12H12N2O2S/c1-16-10-5-4-8(13)7-9(10)14-12(15)11-3-2-6-17-11/h2-7H,13H2,1H3,(H,14,15) InChIKey: NEYGVUFMERYELP-UHFFFAOYSA-N
CBID:45390 http://www.chembase.cn/molecule-45390.html