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SMILES: c1cc(cc(c1)Cl)OCC(=O)Cl Canonical SMILES: ClC(=O)COc1cccc(c1)Cl InChI: InChI=1S/C8H6Cl2O2/c9-6-2-1-3-7(4-6)12-5-8(10)11/h1-4H,5H2 InChIKey: KPINZNVDHXIYAR-UHFFFAOYSA-N
CBID:302539 http://www.chembase.cn/molecule-302539.html