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SMILES: n1(nc(cn1)C(=O)O)c1ccccc1 Canonical SMILES: OC(=O)c1cnn(n1)c1ccccc1 InChI: InChI=1S/C9H7N3O2/c13-9(14)8-6-10-12(11-8)7-4-2-1-3-5-7/h1-6H,(H,13,14) InChIKey: MXZFAZWAEXCZTR-UHFFFAOYSA-N
CBID:114866 http://www.chembase.cn/molecule-114866.html