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SMILES: c1(c(c(on1)C)Cn1nccc1)C(=O)O Canonical SMILES: Cc1onc(c1Cn1cccn1)C(=O)O InChI: InChI=1S/C9H9N3O3/c1-6-7(5-12-4-2-3-10-12)8(9(13)14)11-15-6/h2-4H,5H2,1H3,(H,13,14) InChIKey: ZJONGZNJRXNHOC-UHFFFAOYSA-N
CBID:33775 http://www.chembase.cn/molecule-33775.html