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SMILES: c12c3c(oc(=O)c1CCC2)cc(c(c3)CCC)O Canonical SMILES: CCCc1cc2c(cc1O)oc(=O)c1c2CCC1 InChI: InChI=1S/C15H16O3/c1-2-4-9-7-12-10-5-3-6-11(10)15(17)18-14(12)8-13(9)16/h7-8,16H,2-6H2,1H3 InChIKey: GHJWXFGKLYOTDZ-UHFFFAOYSA-N
CBID:183979 http://www.chembase.cn/molecule-183979.html