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SMILES: CCCCCCCC(=O)CCc1cc(c(cc1)O)OC Canonical SMILES: CCCCCCCC(=O)CCc1ccc(c(c1)OC)O InChI: InChI=1S/C17H26O3/c1-3-4-5-6-7-8-15(18)11-9-14-10-12-16(19)17(13-14)20-2/h10,12-13,19H,3-9,11H2,1-2H3 InChIKey: CZNLTCTYLMYLHL-UHFFFAOYSA-N
CBID:128823 http://www.chembase.cn/molecule-128823.html