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SMILES: C1CCN(CC1(C(=O)O)NC(=O)OC(C)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(CCCN(C1)C(=O)OC(C)(C)C)C(=O)O)OC(C)(C)C InChI: InChI=1S/C16H28N2O6/c1-14(2,3)23-12(21)17-16(11(19)20)8-7-9-18(10-16)13(22)24-15(4,5)6/h7-10H2,1-6H3,(H,17,21)(H,19,20) InChIKey: XNVGLDOBFZIKOK-UHFFFAOYSA-N
CBID:813169 http://www.chembase.cn/molecule-813169.html