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SMILES: N1C(=O)c2c(cc(nc2Cl)C)C1=O Canonical SMILES: Cc1nc(Cl)c2c(c1)C(=O)NC2=O InChI: InChI=1S/C8H5ClN2O2/c1-3-2-4-5(6(9)10-3)8(13)11-7(4)12/h2H,1H3,(H,11,12,13) InChIKey: XIOFGDFAJNWLRC-UHFFFAOYSA-N
CBID:84256 http://www.chembase.cn/molecule-84256.html