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SMILES: c1(c(ncc(c1)Cl)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc(Cl)cnc1Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)6-3-5(9)4-11-7(6)10/h3-4H,2H2,1H3 InChIKey: WNYVXIWPEGGUKG-UHFFFAOYSA-N
CBID:34420 http://www.chembase.cn/molecule-34420.html