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SMILES: N1(C(=O)OC(C)(C)C)C2CNC2CCC1 Canonical SMILES: O=C(N1CCCC2C1CN2)OC(C)(C)C InChI: InChI=1S/C11H20N2O2/c1-11(2,3)15-10(14)13-6-4-5-8-9(13)7-12-8/h8-9,12H,4-7H2,1-3H3 InChIKey: KQJIICGAXIAFIA-UHFFFAOYSA-N
CBID:282288 http://www.chembase.cn/molecule-282288.html