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SMILES: N(=[N+]=[N-])Cc1ccc(cc1)C(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CN=[N+]=[N-])(C)C InChI: InChI=1S/C11H15N3/c1-11(2,3)10-6-4-9(5-7-10)8-13-14-12/h4-7H,8H2,1-3H3 InChIKey: YVPUHRTVWANKKE-UHFFFAOYSA-N
CBID:89416 http://www.chembase.cn/molecule-89416.html