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SMILES: c1(cc(n[nH]1)c1ccncc1)C(=O)NCc1nc(sc1)CSC Canonical SMILES: CSCc1scc(n1)CNC(=O)c1[nH]nc(c1)c1ccncc1 InChI: InChI=1S/C15H15N5OS2/c1-22-9-14-18-11(8-23-14)7-17-15(21)13-6-12(19-20-13)10-2-4-16-5-3-10/h2-6,8H,7,9H2,1H3,(H,17,21)(H,19,20) InChIKey: NNWMLEHEEKFCDS-UHFFFAOYSA-N
CBID:323266 http://www.chembase.cn/molecule-323266.html