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SMILES: c1(nc(c2cc(c(cc2C)C)C)cs1)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1scc(n1)c1cc(C)c(cc1C)C InChI: InChI=1S/C15H15N3OS/c1-9-6-11(3)12(7-10(9)2)13-8-20-15(17-13)18-14(19)4-5-16/h6-8H,4H2,1-3H3,(H,17,18,19) InChIKey: NWUVZUGPKNSVGU-UHFFFAOYSA-N
CBID:233047 http://www.chembase.cn/molecule-233047.html