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SMILES: N1(CC(NCC1)(C)C)C(=O)OC(C)(C)C Canonical SMILES: O=C(N1CCNC(C1)(C)C)OC(C)(C)C InChI: InChI=1S/C11H22N2O2/c1-10(2,3)15-9(14)13-7-6-12-11(4,5)8-13/h12H,6-8H2,1-5H3 InChIKey: LBAIYWWWORXVEQ-UHFFFAOYSA-N
CBID:68697 http://www.chembase.cn/molecule-68697.html