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SMILES: c12n(nnn1)ccc(c2)C(=O)O Canonical SMILES: OC(=O)c1ccn2c(c1)nnn2 InChI: InChI=1S/C6H4N4O2/c11-6(12)4-1-2-10-5(3-4)7-8-9-10/h1-3H,(H,11,12) InChIKey: AMGKNMPSLZJKLZ-UHFFFAOYSA-N
CBID:57244 http://www.chembase.cn/molecule-57244.html