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SMILES: C1(C(C(=C)C)CC(O1)CC(C)C)c1ccccc1 Canonical SMILES: CC(CC1CC(C(O1)c1ccccc1)C(=C)C)C InChI: InChI=1S/C17H24O/c1-12(2)10-15-11-16(13(3)4)17(18-15)14-8-6-5-7-9-14/h5-9,12,15-17H,3,10-11H2,1-2,4H3 InChIKey: NVMGRFPZTHTFKJ-UHFFFAOYSA-N
CBID:182079 http://www.chembase.cn/molecule-182079.html