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SMILES: [N+](=[N-])=NCc1c2c(nccc2)c(cc1)O Canonical SMILES: [N-]=[N+]=NCc1ccc(c2c1cccn2)O InChI: InChI=1S/C10H8N4O/c11-14-13-6-7-3-4-9(15)10-8(7)2-1-5-12-10/h1-5,15H,6H2 InChIKey: UAKQXPQBTQRSNX-UHFFFAOYSA-N
CBID:25253 http://www.chembase.cn/molecule-25253.html