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SMILES: CCC(=O)OC(C)(CC/C=C(\C)/CCC=C(C)C)C=C Canonical SMILES: CCC(=O)OC(CC/C=C(/CCC=C(C)C)\C)(C=C)C InChI: InChI=1S/C18H30O2/c1-7-17(19)20-18(6,8-2)14-10-13-16(5)12-9-11-15(3)4/h8,11,13H,2,7,9-10,12,14H2,1,3-6H3 InChIKey: NPSBIIPKEQTFPA-UHFFFAOYSA-N
CBID:108450 http://www.chembase.cn/molecule-108450.html