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SMILES: N1(C(=O)OC(C)(C)C)C2C(CC1)NCCC2 Canonical SMILES: O=C(N1CCC2C1CCCN2)OC(C)(C)C InChI: InChI=1S/C12H22N2O2/c1-12(2,3)16-11(15)14-8-6-9-10(14)5-4-7-13-9/h9-10,13H,4-8H2,1-3H3 InChIKey: XEDSJRNOTLOESP-UHFFFAOYSA-N
CBID:241037 http://www.chembase.cn/molecule-241037.html