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SMILES: n12c(cc(n1)C(=O)O)ncc(c2)CCO Canonical SMILES: OCCc1cnc2n(c1)nc(c2)C(=O)O InChI: InChI=1S/C9H9N3O3/c13-2-1-6-4-10-8-3-7(9(14)15)11-12(8)5-6/h3-5,13H,1-2H2,(H,14,15) InChIKey: HEYXKTSVKRVGOU-UHFFFAOYSA-N
CBID:17303 http://www.chembase.cn/molecule-17303.html