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SMILES: Oc1cc(cc(O)c1)CCCCCCC/C=C/CCCCCC Canonical SMILES: CCCCCC/C=C/CCCCCCCc1cc(O)cc(c1)O InChI: InChI=1S/C21H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h7-8,16-18,22-23H,2-6,9-15H2,1H3 InChIKey: TUGAUFMQYWZJAB-UHFFFAOYSA-N
CBID:126154 http://www.chembase.cn/molecule-126154.html