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SMILES: c1cc(cc(c1OCc1ccc(cc1)Cl)OCC)C(=O)Cl Canonical SMILES: CCOc1cc(ccc1OCc1ccc(cc1)Cl)C(=O)Cl InChI: InChI=1S/C16H14Cl2O3/c1-2-20-15-9-12(16(18)19)5-8-14(15)21-10-11-3-6-13(17)7-4-11/h3-9H,2,10H2,1H3 InChIKey: ODNZMFBDIGKWLS-UHFFFAOYSA-N
CBID:56922 http://www.chembase.cn/molecule-56922.html