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SMILES: c1(c2ncccc2ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1cccc2c1nccc2 InChI: InChI=1S/C10H9N3O/c11-13-10(14)8-5-1-3-7-4-2-6-12-9(7)8/h1-6H,11H2,(H,13,14) InChIKey: ANNUAPCFXNMTND-UHFFFAOYSA-N
CBID:266044 http://www.chembase.cn/molecule-266044.html