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SMILES: c1cc(cc(c1OCc1cc(c(cc1)Cl)Cl)OCC)C(=O)Cl Canonical SMILES: CCOc1cc(ccc1OCc1ccc(c(c1)Cl)Cl)C(=O)Cl InChI: InChI=1S/C16H13Cl3O3/c1-2-21-15-8-11(16(19)20)4-6-14(15)22-9-10-3-5-12(17)13(18)7-10/h3-8H,2,9H2,1H3 InChIKey: LBWRJVZXUYDTOA-UHFFFAOYSA-N
CBID:56930 http://www.chembase.cn/molecule-56930.html