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SMILES: c1(nn(C)c2c1cccn2)C(=O)O Canonical SMILES: Cn1nc(c2c1nccc2)C(=O)O InChI: InChI=1S/C8H7N3O2/c1-11-7-5(3-2-4-9-7)6(10-11)8(12)13/h2-4H,1H3,(H,12,13) InChIKey: WEZYUZRHWLFJDN-UHFFFAOYSA-N
CBID:63440 http://www.chembase.cn/molecule-63440.html