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SMILES: c1(scc(n1)C(=O)NCc1ccccc1)Nc1ccncn1 Canonical SMILES: O=C(c1csc(n1)Nc1ccncn1)NCc1ccccc1 InChI: InChI=1S/C15H13N5OS/c21-14(17-8-11-4-2-1-3-5-11)12-9-22-15(19-12)20-13-6-7-16-10-18-13/h1-7,9-10H,8H2,(H,17,21)(H,16,18,19,20) InChIKey: DOBKQCZBPPCLEG-UHFFFAOYSA-N
CBID:72690 http://www.chembase.cn/molecule-72690.html