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SMILES: [N+](=[N-])=Nc1c(C(=O)Nc2ccccc2)scc1 Canonical SMILES: [N-]=[N+]=Nc1ccsc1C(=O)Nc1ccccc1 InChI: InChI=1S/C11H8N4OS/c12-15-14-9-6-7-17-10(9)11(16)13-8-4-2-1-3-5-8/h1-7H,(H,13,16) InChIKey: CSYKOQPQKJFAPC-UHFFFAOYSA-N
CBID:81555 http://www.chembase.cn/molecule-81555.html