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SMILES: C1(CCN(CC1)C(=O)OC(C)(C)C)NC1CCC1 Canonical SMILES: O=C(N1CCC(CC1)NC1CCC1)OC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-14(2,3)18-13(17)16-9-7-12(8-10-16)15-11-5-4-6-11/h11-12,15H,4-10H2,1-3H3 InChIKey: MNMSQUBVXWZAPZ-UHFFFAOYSA-N
CBID:812005 http://www.chembase.cn/molecule-812005.html