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SMILES: C(=O)(COc1ccc(cc1)CCOC)O Canonical SMILES: COCCc1ccc(cc1)OCC(=O)O InChI: InChI=1S/C11H14O4/c1-14-7-6-9-2-4-10(5-3-9)15-8-11(12)13/h2-5H,6-8H2,1H3,(H,12,13) InChIKey: JDRZORLFZNKEIZ-UHFFFAOYSA-N
CBID:279558 http://www.chembase.cn/molecule-279558.html