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SMILES: N(=C\Cc1nc(ccc1)N)/O Canonical SMILES: Nc1cccc(n1)C/C=N/O InChI: InChI=1S/C7H9N3O/c8-7-3-1-2-6(10-7)4-5-9-11/h1-3,5,11H,4H2,(H2,8,10)/b9-5+ InChIKey: HWGIAWUEOPPQSC-WEVVVXLNSA-N
CBID:56245 http://www.chembase.cn/molecule-56245.html