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SMILES: C\1(=N/N)/C(=O)Nc2c1cccc2 Canonical SMILES: N/N=C/1\C(=O)Nc2c1cccc2 InChI: InChI=1S/C8H7N3O/c9-11-7-5-3-1-2-4-6(5)10-8(7)12/h1-4H,9H2,(H,10,11,12) InChIKey: WXUKYQGOSKSDRP-UHFFFAOYSA-N
CBID:53617 http://www.chembase.cn/molecule-53617.html