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SMILES: c1(cc(nc2c1cccc2)c1ccccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccccc1 InChI: InChI=1S/C16H13N3O/c17-19-16(20)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,17H2,(H,19,20) InChIKey: OXZWSKCISAPCJD-UHFFFAOYSA-N
CBID:27172 http://www.chembase.cn/molecule-27172.html