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SMILES: c1(c2c(oc1)cc1c(c(cc(=O)o1)C)c2)c1cc2c(OCCCO2)cc1 Canonical SMILES: O=c1cc(C)c2c(o1)cc1c(c2)c(co1)c1ccc2c(c1)OCCCO2 InChI: InChI=1S/C21H16O5/c1-12-7-21(22)26-19-10-18-15(9-14(12)19)16(11-25-18)13-3-4-17-20(8-13)24-6-2-5-23-17/h3-4,7-11H,2,5-6H2,1H3 InChIKey: UQINBEKYHKSEDT-UHFFFAOYSA-N
CBID:222861 http://www.chembase.cn/molecule-222861.html