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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)OCC=C)C)CCCC Canonical SMILES: CCCCc1c(=O)oc2c(c1C)ccc(c2)OCC=C InChI: InChI=1S/C17H20O3/c1-4-6-7-15-12(3)14-9-8-13(19-10-5-2)11-16(14)20-17(15)18/h5,8-9,11H,2,4,6-7,10H2,1,3H3 InChIKey: LLGRCHSBQHXNCL-UHFFFAOYSA-N
CBID:184666 http://www.chembase.cn/molecule-184666.html