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SMILES: C(=O)(c1cc(c(cc1)OC)COCC)O Canonical SMILES: CCOCc1cc(ccc1OC)C(=O)O InChI: InChI=1S/C11H14O4/c1-3-15-7-9-6-8(11(12)13)4-5-10(9)14-2/h4-6H,3,7H2,1-2H3,(H,12,13) InChIKey: YAODNZKZSDFQHS-UHFFFAOYSA-N
CBID:33747 http://www.chembase.cn/molecule-33747.html