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SMILES: c1(cc(ccc1OCCC(=O)OC)Cl)Cl Canonical SMILES: COC(=O)CCOc1ccc(cc1Cl)Cl InChI: InChI=1S/C10H10Cl2O3/c1-14-10(13)4-5-15-9-3-2-7(11)6-8(9)12/h2-3,6H,4-5H2,1H3 InChIKey: MKNBYTBUULRHFA-UHFFFAOYSA-N
CBID:236773 http://www.chembase.cn/molecule-236773.html