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SMILES: CC(C)(C)OC(=O)NC1(C)CCN(CC1)C(=O)OC(C)(C)C Canonical SMILES: O=C(NC1(C)CCN(CC1)C(=O)OC(C)(C)C)OC(C)(C)C InChI: InChI=1S/C16H30N2O4/c1-14(2,3)21-12(19)17-16(7)8-10-18(11-9-16)13(20)22-15(4,5)6/h8-11H2,1-7H3,(H,17,19) InChIKey: QJFMFAYEKZUIHM-UHFFFAOYSA-N
CBID:292914 http://www.chembase.cn/molecule-292914.html