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SMILES: C(C1CC(OCC1)(C)C)(Cc1ccccc1)CC(=O)O Canonical SMILES: OC(=O)CC(C1CCOC(C1)(C)C)Cc1ccccc1 InChI: InChI=1S/C17H24O3/c1-17(2)12-14(8-9-20-17)15(11-16(18)19)10-13-6-4-3-5-7-13/h3-7,14-15H,8-12H2,1-2H3,(H,18,19) InChIKey: YKPUDDGWRMLKKI-UHFFFAOYSA-N
CBID:16476 http://www.chembase.cn/molecule-16476.html