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SMILES: c1(c(sc(c1)C(C)C)NC(=O)CC#N)C(=O)N Canonical SMILES: CC(c1sc(c(c1)C(=O)N)NC(=O)CC#N)C InChI: InChI=1S/C11H13N3O2S/c1-6(2)8-5-7(10(13)16)11(17-8)14-9(15)3-4-12/h5-6H,3H2,1-2H3,(H2,13,16)(H,14,15) InChIKey: FTKZXXXIKVWYRD-UHFFFAOYSA-N
CBID:36906 http://www.chembase.cn/molecule-36906.html