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SMILES: c1(c(=O)c2c(oc1C)cc(cc2)OCC)Oc1cc2c(OCCCO2)cc1 Canonical SMILES: CCOc1ccc2c(c1)oc(c(c2=O)Oc1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C21H20O6/c1-3-23-14-5-7-16-18(11-14)26-13(2)21(20(16)22)27-15-6-8-17-19(12-15)25-10-4-9-24-17/h5-8,11-12H,3-4,9-10H2,1-2H3 InChIKey: NYPBYECKJTWDDE-UHFFFAOYSA-N
CBID:180607 http://www.chembase.cn/molecule-180607.html