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SMILES: c1(cc(=O)c2c(o1)cccc2)c1cc(c(cc1)O)OCC Canonical SMILES: CCOc1cc(ccc1O)c1cc(=O)c2c(o1)cccc2 InChI: InChI=1S/C17H14O4/c1-2-20-17-9-11(7-8-13(17)18)16-10-14(19)12-5-3-4-6-15(12)21-16/h3-10,18H,2H2,1H3 InChIKey: SGVLEYQKGFPCKV-UHFFFAOYSA-N
CBID:193080 http://www.chembase.cn/molecule-193080.html