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SMILES: C(=O)(CNc1cc(cc(c1)Cl)Cl)OCC Canonical SMILES: CCOC(=O)CNc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C10H11Cl2NO2/c1-2-15-10(14)6-13-9-4-7(11)3-8(12)5-9/h3-5,13H,2,6H2,1H3 InChIKey: OYHDHOSMXNFGDT-UHFFFAOYSA-N
CBID:238275 http://www.chembase.cn/molecule-238275.html