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SMILES: n1c(nn2c1ncc(c2)CCO)C(=O)O Canonical SMILES: OCCc1cnc2n(c1)nc(n2)C(=O)O InChI: InChI=1S/C8H8N4O3/c13-2-1-5-3-9-8-10-6(7(14)15)11-12(8)4-5/h3-4,13H,1-2H2,(H,14,15) InChIKey: JRYQBTYZPJNHKZ-UHFFFAOYSA-N
CBID:283687 http://www.chembase.cn/molecule-283687.html