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SMILES: O(C(=O)Cc1c(cccc1)OC)CC Canonical SMILES: CCOC(=O)Cc1ccccc1OC InChI: InChI=1S/C11H14O3/c1-3-14-11(12)8-9-6-4-5-7-10(9)13-2/h4-7H,3,8H2,1-2H3 InChIKey: KUYZGEJNMWFBSM-UHFFFAOYSA-N
CBID:804754 http://www.chembase.cn/molecule-804754.html