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SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CO)/C)/C)/C)C Canonical SMILES: OC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)\C InChI: InChI=1S/C20H34O/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-21/h9,11,13,15,21H,6-8,10,12,14,16H2,1-5H3 InChIKey: OJISWRZIEWCUBN-UHFFFAOYSA-N
CBID:106058 http://www.chembase.cn/molecule-106058.html