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SMILES: n1c(Cl)ccc(c1)CNC(=O)C Canonical SMILES: CC(=O)NCc1ccc(nc1)Cl InChI: InChI=1S/C8H9ClN2O/c1-6(12)10-4-7-2-3-8(9)11-5-7/h2-3,5H,4H2,1H3,(H,10,12) InChIKey: PKLYKZAYVXYVQX-UHFFFAOYSA-N
CBID:57491 http://www.chembase.cn/molecule-57491.html