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SMILES: O=C(/C=C/c1ccc(cc1)OC)CCCCCCC Canonical SMILES: CCCCCCCC(=O)/C=C/c1ccc(cc1)OC InChI: InChI=1S/C17H24O2/c1-3-4-5-6-7-8-16(18)12-9-15-10-13-17(19-2)14-11-15/h9-14H,3-8H2,1-2H3 InChIKey: CQABVHABRJTBIS-UHFFFAOYSA-N
CBID:81847 http://www.chembase.cn/molecule-81847.html