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SMILES: c1(=O)oc2c(c3c1cccc3)ccc(c2)OC(=O)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(Oc1ccc2c(c1)oc(=O)c1c2cccc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C21H21NO6/c1-21(2,3)28-20(25)22-11-10-18(23)26-13-8-9-15-14-6-4-5-7-16(14)19(24)27-17(15)12-13/h4-9,12H,10-11H2,1-3H3,(H,22,25) InChIKey: FOEUQJXVRYIDBC-UHFFFAOYSA-N
CBID:182773 http://www.chembase.cn/molecule-182773.html