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SMILES: c1(oc(cc1)Cn1ncnc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(o1)Cn1cncn1 InChI: InChI=1S/C8H7N3O3/c12-8(13)7-2-1-6(14-7)3-11-5-9-4-10-11/h1-2,4-5H,3H2,(H,12,13) InChIKey: XVLSHLTXQLXVJF-UHFFFAOYSA-N
CBID:35416 http://www.chembase.cn/molecule-35416.html