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SMILES: C1CCCC(C1)C(c1ccccc1)(O)C(=O)OCC Canonical SMILES: CCOC(=O)C(c1ccccc1)(C1CCCCC1)O InChI: InChI=1S/C16H22O3/c1-2-19-15(17)16(18,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3,5-6,9-10,14,18H,2,4,7-8,11-12H2,1H3 InChIKey: OKSWMMZQZJBIKC-UHFFFAOYSA-N
CBID:168487 http://www.chembase.cn/molecule-168487.html