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SMILES: O=C(O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OCC=C Canonical SMILES: C=CCOC(=O)[C@@H](NC(=O)OC(C)(C)C)CCC(=O)O InChI: InChI=1S/C13H21NO6/c1-5-8-19-11(17)9(6-7-10(15)16)14-12(18)20-13(2,3)4/h5,9H,1,6-8H2,2-4H3,(H,14,18)(H,15,16)/t9-/m0/s1 InChIKey: SZGIRZOSVNFRDN-VIFPVBQESA-N
CBID:293540 http://www.chembase.cn/molecule-293540.html