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SMILES: C1OC(CC(C1)C(CC(=O)O)c1ccccc1)(C)C Canonical SMILES: OC(=O)CC(c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C16H22O3/c1-16(2)11-13(8-9-19-16)14(10-15(17)18)12-6-4-3-5-7-12/h3-7,13-14H,8-11H2,1-2H3,(H,17,18) InChIKey: BJEUBLWZXDCPQM-UHFFFAOYSA-N
CBID:10928 http://www.chembase.cn/molecule-10928.html