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SMILES: c1(cc(c2c(c1O)OCC(C2=O)Cc1ccc(cc1)O)O)OC Canonical SMILES: COc1cc(O)c2c(c1O)OCC(C2=O)Cc1ccc(cc1)O InChI: InChI=1S/C17H16O6/c1-22-13-7-12(19)14-15(20)10(8-23-17(14)16(13)21)6-9-2-4-11(18)5-3-9/h2-5,7,10,18-19,21H,6,8H2,1H3 InChIKey: QALFGMCBICJHPI-UHFFFAOYSA-N
CBID:305252 http://www.chembase.cn/molecule-305252.html