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SMILES: n1(ncnc1)c1cc(c(C(=O)O)cc1)C Canonical SMILES: OC(=O)c1ccc(cc1C)n1cncn1 InChI: InChI=1S/C10H9N3O2/c1-7-4-8(13-6-11-5-12-13)2-3-9(7)10(14)15/h2-6H,1H3,(H,14,15) InChIKey: IBLGUBLXNQGMRR-UHFFFAOYSA-N
CBID:283155 http://www.chembase.cn/molecule-283155.html