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SMILES: C(=O)(CCOc1ccc(cc1)OC)OC Canonical SMILES: COC(=O)CCOc1ccc(cc1)OC InChI: InChI=1S/C11H14O4/c1-13-9-3-5-10(6-4-9)15-8-7-11(12)14-2/h3-6H,7-8H2,1-2H3 InChIKey: AKBHVBLEQNXNQQ-UHFFFAOYSA-N
CBID:275895 http://www.chembase.cn/molecule-275895.html