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SMILES: n1n(cc(n1)C=O)CC(=O)O Canonical SMILES: O=Cc1nnn(c1)CC(=O)O InChI: InChI=1S/C5H5N3O3/c9-3-4-1-8(7-6-4)2-5(10)11/h1,3H,2H2,(H,10,11) InChIKey: KSGBEEROVNQAAB-UHFFFAOYSA-N
CBID:240744 http://www.chembase.cn/molecule-240744.html