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SMILES: CC(C)CCCC(C)CCCC(C)CCC/C(=C/CO)/C Canonical SMILES: OC/C=C(/CCCC(CCCC(CCCC(C)C)C)C)\C InChI: InChI=1S/C20H40O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h15,17-19,21H,6-14,16H2,1-5H3 InChIKey: BOTWFXYSPFMFNR-UHFFFAOYSA-N
CBID:102696 http://www.chembase.cn/molecule-102696.html