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SMILES: c12oc(=O)cc(c1ccc(c2)CC)CCl Canonical SMILES: CCc1ccc2c(c1)oc(=O)cc2CCl InChI: InChI=1S/C12H11ClO2/c1-2-8-3-4-10-9(7-13)6-12(14)15-11(10)5-8/h3-6H,2,7H2,1H3 InChIKey: MXSFELXUKWXHOZ-UHFFFAOYSA-N
CBID:231731 http://www.chembase.cn/molecule-231731.html