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SMILES: O=C(c1ccc(cc1Cl)Cl)OCC Canonical SMILES: CCOC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C9H8Cl2O2/c1-2-13-9(12)7-4-3-6(10)5-8(7)11/h3-5H,2H2,1H3 InChIKey: ZBBGAUHWTZKKQQ-UHFFFAOYSA-N
CBID:84611 http://www.chembase.cn/molecule-84611.html