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SMILES: o1c(c(c(n1)C(=O)O)Cn1cncc1)C Canonical SMILES: Cc1onc(c1Cn1cncc1)C(=O)O InChI: InChI=1S/C9H9N3O3/c1-6-7(4-12-3-2-10-5-12)8(9(13)14)11-15-6/h2-3,5H,4H2,1H3,(H,13,14) InChIKey: KJENJEJHBPHCQT-UHFFFAOYSA-N
CBID:60326 http://www.chembase.cn/molecule-60326.html