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SMILES: N1(C(=O)OCC(C)(C)C)CC2(CC1)CNCCC2 Canonical SMILES: O=C(N1CCC2(C1)CCCNC2)OCC(C)(C)C InChI: InChI=1S/C14H26N2O2/c1-13(2,3)11-18-12(17)16-8-6-14(10-16)5-4-7-15-9-14/h15H,4-11H2,1-3H3 InChIKey: HXRWEBKJWGQQIH-UHFFFAOYSA-N
CBID:413709 http://www.chembase.cn/molecule-413709.html