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SMILES: c1(cc(c2c(c1)OCC(C2=O)Cc1ccc(cc1)O)O)O Canonical SMILES: Oc1ccc(cc1)CC1COc2c(C1=O)c(O)cc(c2)O InChI: InChI=1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2 InChIKey: FIASLUPJXGTCKM-UHFFFAOYSA-N
CBID:305204 http://www.chembase.cn/molecule-305204.html