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SMILES: [N+](=Nc1c(C(=O)Nc2cc(cc(c2)Cl)Cl)scc1)=[N-] Canonical SMILES: [N-]=[N+]=Nc1ccsc1C(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C11H6Cl2N4OS/c12-6-3-7(13)5-8(4-6)15-11(18)10-9(16-17-14)1-2-19-10/h1-5H,(H,15,18) InChIKey: TWQLYYHTWUPALD-UHFFFAOYSA-N
CBID:81557 http://www.chembase.cn/molecule-81557.html