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SMILES: [N+](=[N-])=NCc1cc2c(nccc2)cc1 Canonical SMILES: [N-]=[N+]=NCc1ccc2c(c1)cccn2 InChI: InChI=1S/C10H8N4/c11-14-13-7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2 InChIKey: HERBLQFSKZLXKA-UHFFFAOYSA-N
CBID:271021 http://www.chembase.cn/molecule-271021.html