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SMILES: c1(nc(ncc1Cl)NCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1nc(NCc2ccccc2)ncc1Cl InChI: InChI=1S/C12H10ClN3O2/c13-9-7-15-12(16-10(9)11(17)18)14-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,17,18)(H,14,15,16) InChIKey: RADJBUZJOJNGEO-UHFFFAOYSA-N
CBID:257844 http://www.chembase.cn/molecule-257844.html