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SMILES: c1(cc(cc(c1)C(=O)OC)Cl)Cl Canonical SMILES: COC(=O)c1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H6Cl2O2/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4H,1H3 InChIKey: BTEVDFJXGLQUDS-UHFFFAOYSA-N
CBID:10280 http://www.chembase.cn/molecule-10280.html