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SMILES: c1(c(nc(nc1)c1ccccc1)C(=O)O)Cl Canonical SMILES: OC(=O)c1nc(ncc1Cl)c1ccccc1 InChI: InChI=1S/C11H7ClN2O2/c12-8-6-13-10(14-9(8)11(15)16)7-4-2-1-3-5-7/h1-6H,(H,15,16) InChIKey: VBKYYZTUJFIZJI-UHFFFAOYSA-N
CBID:798845 http://www.chembase.cn/molecule-798845.html