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SMILES: c1(nc([nH]n1)Cl)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c(n1)Cl InChI: InChI=1S/C3H2ClN3O2/c4-3-5-1(2(8)9)6-7-3/h(H,8,9)(H,5,6,7) InChIKey: GDCBIQJUSRDOGR-UHFFFAOYSA-N
CBID:55740 http://www.chembase.cn/molecule-55740.html