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SMILES: OC(C=C)(CC(CCCCCC(CCCC(C)C)C)C)C Canonical SMILES: C=CC(CC(CCCCCC(CCCC(C)C)C)C)(O)C InChI: InChI=1S/C20H40O/c1-7-20(6,21)16-19(5)14-10-8-9-13-18(4)15-11-12-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 InChIKey: IOLVAUYSSNEWQQ-UHFFFAOYSA-N
CBID:82237 http://www.chembase.cn/molecule-82237.html