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SMILES: c1(cc(=O)c2c(o1)ccc(c2)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)c1cc(=O)c2c(o1)ccc(c2)O InChI: InChI=1S/C17H14O4/c1-2-20-13-6-3-11(4-7-13)17-10-15(19)14-9-12(18)5-8-16(14)21-17/h3-10,18H,2H2,1H3 InChIKey: QLMBMAAPRVIGGV-UHFFFAOYSA-N
CBID:192967 http://www.chembase.cn/molecule-192967.html