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SMILES: O=C(OCC)c1nc(Cl)cc(Cl)c1 Canonical SMILES: CCOC(=O)c1cc(Cl)cc(n1)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)6-3-5(9)4-7(10)11-6/h3-4H,2H2,1H3 InChIKey: BKDVLXYPBAYFMR-UHFFFAOYSA-N
CBID:287761 http://www.chembase.cn/molecule-287761.html