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SMILES: C(=O)(NN)Cc1cnccc1 Canonical SMILES: NNC(=O)Cc1cccnc1 InChI: InChI=1S/C7H9N3O/c8-10-7(11)4-6-2-1-3-9-5-6/h1-3,5H,4,8H2,(H,10,11) InChIKey: HTOCJFXVAGVZIY-UHFFFAOYSA-N
CBID:270516 http://www.chembase.cn/molecule-270516.html