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SMILES: C1(=NC(N=N1)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)C1=NC(N=N1)c1ccccn1 InChI: InChI=1S/C8H6N4O2/c13-8(14)7-10-6(11-12-7)5-3-1-2-4-9-5/h1-4,6H,(H,13,14) InChIKey: XWHHBSAWFFUYKZ-UHFFFAOYSA-N
CBID:239772 http://www.chembase.cn/molecule-239772.html