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SMILES: c1(c(sc(c1c1ccc(cc1)C)C)N)C(=O)N Canonical SMILES: Cc1ccc(cc1)c1c(C)sc(c1C(=O)N)N InChI: InChI=1S/C13H14N2OS/c1-7-3-5-9(6-4-7)10-8(2)17-13(15)11(10)12(14)16/h3-6H,15H2,1-2H3,(H2,14,16) InChIKey: CIWIUBJZKACEOO-UHFFFAOYSA-N
CBID:26533 http://www.chembase.cn/molecule-26533.html