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SMILES: c1ccc(c(c1)OCCNC(=O)OC(C)(C)C)OCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOc1ccccc1OCCNC(=O)OC(C)(C)C InChI: InChI=1S/C20H32N2O6/c1-19(2,3)27-17(23)21-11-13-25-15-9-7-8-10-16(15)26-14-12-22-18(24)28-20(4,5)6/h7-10H,11-14H2,1-6H3,(H,21,23)(H,22,24) InChIKey: SMVPICJZLFTCNY-UHFFFAOYSA-N
CBID:161151 http://www.chembase.cn/molecule-161151.html