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SMILES: c1(cc(c2c(c1)OCC(C2)c1ccc(cc1O)O)OC)O Canonical SMILES: COc1cc(O)cc2c1CC(CO2)c1ccc(cc1O)O InChI: InChI=1S/C16H16O5/c1-20-15-6-11(18)7-16-13(15)4-9(8-21-16)12-3-2-10(17)5-14(12)19/h2-3,5-7,9,17-19H,4,8H2,1H3 InChIKey: YGVJKEUDRAXXOC-UHFFFAOYSA-N
CBID:305978 http://www.chembase.cn/molecule-305978.html