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SMILES: c1(c(csc1N)c1cc(c(cc1)C)C)C(=O)N Canonical SMILES: NC(=O)c1c(N)scc1c1ccc(c(c1)C)C InChI: InChI=1S/C13H14N2OS/c1-7-3-4-9(5-8(7)2)10-6-17-13(15)11(10)12(14)16/h3-6H,15H2,1-2H3,(H2,14,16) InChIKey: KHKAAHCGWUFMLI-UHFFFAOYSA-N
CBID:26530 http://www.chembase.cn/molecule-26530.html