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SMILES: c12c(c(c(cc1OCCC2=O)C)Cl)C Canonical SMILES: O=C1CCOc2c1c(C)c(c(c2)C)Cl InChI: InChI=1S/C11H11ClO2/c1-6-5-9-10(7(2)11(6)12)8(13)3-4-14-9/h5H,3-4H2,1-2H3 InChIKey: WFQICTIKWLRLCH-UHFFFAOYSA-N
CBID:269603 http://www.chembase.cn/molecule-269603.html