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SMILES: c1(c(=O)c2c(oc1C)cc(OC(=O)C)cc2)c1cc2c(OCCCO2)cc1 Canonical SMILES: CC(=O)Oc1ccc2c(c1)oc(c(c2=O)c1ccc2c(c1)OCCCO2)C InChI: InChI=1S/C21H18O6/c1-12-20(14-4-7-17-19(10-14)25-9-3-8-24-17)21(23)16-6-5-15(27-13(2)22)11-18(16)26-12/h4-7,10-11H,3,8-9H2,1-2H3 InChIKey: DFKYSPQGQUZWCR-UHFFFAOYSA-N
CBID:182291 http://www.chembase.cn/molecule-182291.html