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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C15H12N4O/c16-19-15(20)11-9-14(13-7-3-4-8-17-13)18-12-6-2-1-5-10(11)12/h1-9H,16H2,(H,19,20) InChIKey: QHPOWUMRPBEPNV-UHFFFAOYSA-N
CBID:27260 http://www.chembase.cn/molecule-27260.html