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SMILES: c1(oc2c(c1C)cccc2Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1oc2c(c1C)cccc2Cl InChI: InChI=1S/C12H11ClO3/c1-3-15-12(14)10-7(2)8-5-4-6-9(13)11(8)16-10/h4-6H,3H2,1-2H3 InChIKey: PYNDYZIICZTLMZ-UHFFFAOYSA-N
CBID:231249 http://www.chembase.cn/molecule-231249.html