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SMILES: CCOC(=O)Cc1ccc(c(c1)OC)O Canonical SMILES: CCOC(=O)Cc1ccc(c(c1)OC)O InChI: InChI=1S/C11H14O4/c1-3-15-11(13)7-8-4-5-9(12)10(6-8)14-2/h4-6,12H,3,7H2,1-2H3 InChIKey: AWPMWZHWVKXADV-UHFFFAOYSA-N
CBID:137708 http://www.chembase.cn/molecule-137708.html