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SMILES: c1(ccc2c(c1)c(cc(=O)o2)CCl)OCC Canonical SMILES: CCOc1ccc2c(c1)c(CCl)cc(=O)o2 InChI: InChI=1S/C12H11ClO3/c1-2-15-9-3-4-11-10(6-9)8(7-13)5-12(14)16-11/h3-6H,2,7H2,1H3 InChIKey: QYPQQESJVUOZBT-UHFFFAOYSA-N
CBID:35945 http://www.chembase.cn/molecule-35945.html