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SMILES: c1(c2c(nc(c1)Cl)cccc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)nc2c1cccc2 InChI: InChI=1S/C12H10ClNO2/c1-2-16-12(15)9-7-11(13)14-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3 InChIKey: AXLMKXSYVPIPMF-UHFFFAOYSA-N
CBID:121689 http://www.chembase.cn/molecule-121689.html