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SMILES: n1(c(nnc1SCC(=O)O)c1ccncc1)C(c1ccccc1)C Canonical SMILES: OC(=O)CSc1nnc(n1C(c1ccccc1)C)c1ccncc1 InChI: InChI=1S/C17H16N4O2S/c1-12(13-5-3-2-4-6-13)21-16(14-7-9-18-10-8-14)19-20-17(21)24-11-15(22)23/h2-10,12H,11H2,1H3,(H,22,23) InChIKey: YMICILFPCZCISJ-UHFFFAOYSA-N
CBID:470457 http://www.chembase.cn/molecule-470457.html