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SMILES: c1(C(=O)C)c(ccc(c1)Cl)OCC Canonical SMILES: CCOc1ccc(cc1C(=O)C)Cl InChI: InChI=1S/C10H11ClO2/c1-3-13-10-5-4-8(11)6-9(10)7(2)12/h4-6H,3H2,1-2H3 InChIKey: CUJSSHKRAGBRJC-UHFFFAOYSA-N
CBID:276812 http://www.chembase.cn/molecule-276812.html