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SMILES: c1(OC(C(=O)O)CC)c2c(ccc1)cccc2 Canonical SMILES: CCC(C(=O)O)Oc1cccc2c1cccc2 InChI: InChI=1S/C14H14O3/c1-2-12(14(15)16)17-13-9-5-7-10-6-3-4-8-11(10)13/h3-9,12H,2H2,1H3,(H,15,16) InChIKey: XSGCTWMYGZDHFS-UHFFFAOYSA-N
CBID:25700 http://www.chembase.cn/molecule-25700.html