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SMILES: c1(c2c(oc1)cc(c(c2)C)C)CC(=O)O Canonical SMILES: OC(=O)Cc1coc2c1cc(C)c(c2)C InChI: InChI=1S/C12H12O3/c1-7-3-10-9(5-12(13)14)6-15-11(10)4-8(7)2/h3-4,6H,5H2,1-2H3,(H,13,14) InChIKey: KRNWPUWNPFJHAM-UHFFFAOYSA-N
CBID:31098 http://www.chembase.cn/molecule-31098.html