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SMILES: c1(c(sc(c1)Cc1ccccc1)N)C(=O)N Canonical SMILES: NC(=O)c1cc(sc1N)Cc1ccccc1 InChI: InChI=1S/C12H12N2OS/c13-11(15)10-7-9(16-12(10)14)6-8-4-2-1-3-5-8/h1-5,7H,6,14H2,(H2,13,15) InChIKey: MLMZWPGWTMIMON-UHFFFAOYSA-N
CBID:26654 http://www.chembase.cn/molecule-26654.html