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SMILES: c1(=O)c(c(c2c(o1)cc(cc2)O)C)CCCCCC Canonical SMILES: CCCCCCc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C16H20O3/c1-3-4-5-6-7-14-11(2)13-9-8-12(17)10-15(13)19-16(14)18/h8-10,17H,3-7H2,1-2H3 InChIKey: RCRLOVSDQMDTML-UHFFFAOYSA-N
CBID:59815 http://www.chembase.cn/molecule-59815.html