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SMILES: o1c2cc(OC(=O)CCNC(=O)OCc3ccccc3)ccc2ccc1=O Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)cc2)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C20H17NO6/c22-18-9-7-15-6-8-16(12-17(15)27-18)26-19(23)10-11-21-20(24)25-13-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,21,24) InChIKey: SDTMECXQBGOYML-UHFFFAOYSA-N
CBID:184916 http://www.chembase.cn/molecule-184916.html