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SMILES: CCCCCCCCCCCC(=O)Oc1cc2c(cc1)c(C)cc(=O)o2 Canonical SMILES: CCCCCCCCCCCC(=O)Oc1ccc2c(c1)oc(=O)cc2C InChI: InChI=1S/C22H30O4/c1-3-4-5-6-7-8-9-10-11-12-21(23)25-18-13-14-19-17(2)15-22(24)26-20(19)16-18/h13-16H,3-12H2,1-2H3 InChIKey: KDECSHRKPUAALS-UHFFFAOYSA-N
CBID:102619 http://www.chembase.cn/molecule-102619.html