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SMILES: C(C(=O)O)(c1ccccc1)(c1ccccc1)OCC Canonical SMILES: CCOC(c1ccccc1)(c1ccccc1)C(=O)O InChI: InChI=1S/C16H16O3/c1-2-19-16(15(17)18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,17,18) InChIKey: SEUTWLXKEMEBTR-UHFFFAOYSA-N
CBID:234670 http://www.chembase.cn/molecule-234670.html