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SMILES: [N+](=[N-])=Nc1c(C(=O)Nc2ccc(cc2)Cl)scc1 Canonical SMILES: [N-]=[N+]=Nc1ccsc1C(=O)Nc1ccc(cc1)Cl InChI: InChI=1S/C11H7ClN4OS/c12-7-1-3-8(4-2-7)14-11(17)10-9(15-16-13)5-6-18-10/h1-6H,(H,14,17) InChIKey: IKNLIPYUOOMHAG-UHFFFAOYSA-N
CBID:81556 http://www.chembase.cn/molecule-81556.html