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SMILES: c1(C(=O)NCc2cccs2)ccc(cc1)N Canonical SMILES: Nc1ccc(cc1)C(=O)NCc1cccs1 InChI: InChI=1S/C12H12N2OS/c13-10-5-3-9(4-6-10)12(15)14-8-11-2-1-7-16-11/h1-7H,8,13H2,(H,14,15) InChIKey: DRESFVGIWUNALR-UHFFFAOYSA-N
CBID:14628 http://www.chembase.cn/molecule-14628.html