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SMILES: n1nc(cc(c1)C(=O)O)Cl Canonical SMILES: OC(=O)c1cc(Cl)nnc1 InChI: InChI=1S/C5H3ClN2O2/c6-4-1-3(5(9)10)2-7-8-4/h1-2H,(H,9,10) InChIKey: GYRNORMCWYVKCT-UHFFFAOYSA-N
CBID:90753 http://www.chembase.cn/molecule-90753.html