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SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(O)C=C Canonical SMILES: C=CC(CCCC(CCCC(CCCC(C)C)C)C)(O)C InChI: InChI=1S/C20H40O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h7,17-19,21H,1,8-16H2,2-6H3 InChIKey: KEVYVLWNCKMXJX-UHFFFAOYSA-N
CBID:102546 http://www.chembase.cn/molecule-102546.html