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SMILES: C(=O)(O)CCCOc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)OCCCC(=O)O InChI: InChI=1S/C12H16O4/c1-2-15-10-5-7-11(8-6-10)16-9-3-4-12(13)14/h5-8H,2-4,9H2,1H3,(H,13,14) InChIKey: ZXZNQXICNJXQOQ-UHFFFAOYSA-N
CBID:228378 http://www.chembase.cn/molecule-228378.html