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SMILES: c12c(C(=O)O)cccn1nnn2 Canonical SMILES: OC(=O)c1cccn2c1nnn2 InChI: InChI=1S/C6H4N4O2/c11-6(12)4-2-1-3-10-5(4)7-8-9-10/h1-3H,(H,11,12) InChIKey: BKZFNODHBZANJT-UHFFFAOYSA-N
CBID:28664 http://www.chembase.cn/molecule-28664.html