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SMILES: n1(ncnc1)c1c(cc(C(=O)O)cc1)C Canonical SMILES: Cc1cc(ccc1n1cncn1)C(=O)O InChI: InChI=1S/C10H9N3O2/c1-7-4-8(10(14)15)2-3-9(7)13-6-11-5-12-13/h2-6H,1H3,(H,14,15) InChIKey: YUXYIVAMDIVYBL-UHFFFAOYSA-N
CBID:283196 http://www.chembase.cn/molecule-283196.html