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SMILES: COC(=O)C(Cl)c1ccccc1 Canonical SMILES: COC(=O)C(c1ccccc1)Cl InChI: InChI=1S/C9H9ClO2/c1-12-9(11)8(10)7-5-3-2-4-6-7/h2-6,8H,1H3 InChIKey: XOIOYHPJZJLTGK-UHFFFAOYSA-N
CBID:110899 http://www.chembase.cn/molecule-110899.html