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SMILES: C(C(=O)O)c1ccccc1c1cc(ccc1)OCC Canonical SMILES: CCOc1cccc(c1)c1ccccc1CC(=O)O InChI: InChI=1S/C16H16O3/c1-2-19-14-8-5-7-12(10-14)15-9-4-3-6-13(15)11-16(17)18/h3-10H,2,11H2,1H3,(H,17,18) InChIKey: HBOWLVHGSTUVTC-UHFFFAOYSA-N
CBID:800351 http://www.chembase.cn/molecule-800351.html