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SMILES: c12c3c(cc(=O)oc3cc(c2c(c(o1)C)C)C)CCCC Canonical SMILES: CCCCc1cc(=O)oc2c1c1oc(c(c1c(c2)C)C)C InChI: InChI=1S/C18H20O3/c1-5-6-7-13-9-15(19)21-14-8-10(2)16-11(3)12(4)20-18(16)17(13)14/h8-9H,5-7H2,1-4H3 InChIKey: AIYLXKCIKWKEDV-UHFFFAOYSA-N
CBID:194329 http://www.chembase.cn/molecule-194329.html