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SMILES: c1(c(NC(=O)C)cccc1Cl)O Canonical SMILES: CC(=O)Nc1cccc(c1O)Cl InChI: InChI=1S/C8H8ClNO2/c1-5(11)10-7-4-2-3-6(9)8(7)12/h2-4,12H,1H3,(H,10,11) InChIKey: IQLBBNGPBGJWPY-UHFFFAOYSA-N
CBID:56032 http://www.chembase.cn/molecule-56032.html