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SMILES: c1(cc(ccc1Cl)Cl)OCC(=O)O Canonical SMILES: OC(=O)COc1cc(Cl)ccc1Cl InChI: InChI=1S/C8H6Cl2O3/c9-5-1-2-6(10)7(3-5)13-4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: YVPLLFUCNGVUAY-UHFFFAOYSA-N
CBID:25663 http://www.chembase.cn/molecule-25663.html