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SMILES: C(CNC(=O)C(C(=O)NCCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(C(C(=O)NCCC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)NCCC(=O)OC(C)(C)C InChI: InChI=1S/C22H39N3O8/c1-20(2,3)31-14(26)10-12-23-17(28)16(25-19(30)33-22(7,8)9)18(29)24-13-11-15(27)32-21(4,5)6/h16H,10-13H2,1-9H3,(H,23,28)(H,24,29)(H,25,30) InChIKey: ZZJPAWMFMQVAOA-UHFFFAOYSA-N
CBID:163468 http://www.chembase.cn/molecule-163468.html