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SMILES: c1(ccc2c(c1)OCC(=C2)Cc1cc(c(cc1)O)O)O Canonical SMILES: Oc1ccc2c(c1)OCC(=C2)Cc1ccc(c(c1)O)O InChI: InChI=1S/C16H14O4/c17-13-3-2-12-6-11(9-20-16(12)8-13)5-10-1-4-14(18)15(19)7-10/h1-4,6-8,17-19H,5,9H2 InChIKey: HPLBTDJMPUFEPF-UHFFFAOYSA-N
CBID:305599 http://www.chembase.cn/molecule-305599.html