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SMILES: c1n2ccc3ccccc3c2nc1C(=O)NN Canonical SMILES: NNC(=O)c1cn2c(n1)c1ccccc1cc2 InChI: InChI=1S/C12H10N4O/c13-15-12(17)10-7-16-6-5-8-3-1-2-4-9(8)11(16)14-10/h1-7H,13H2,(H,15,17) InChIKey: WSNWYZBDIKCPIG-UHFFFAOYSA-N
CBID:6361 http://www.chembase.cn/molecule-6361.html