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SMILES: O=C(OCCCCCCCC)/C=C/c1ccc(cc1)OC Canonical SMILES: CCCCCCCCOC(=O)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C18H26O3/c1-3-4-5-6-7-8-15-21-18(19)14-11-16-9-12-17(20-2)13-10-16/h9-14H,3-8,15H2,1-2H3 InChIKey: PCQLCJLFQGMYHD-UHFFFAOYSA-N
CBID:89679 http://www.chembase.cn/molecule-89679.html