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SMILES: C(=O)(N1C(C2NCCC2)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC1C1CCCN1)OC(C)(C)C InChI: InChI=1S/C13H24N2O2/c1-13(2,3)17-12(16)15-9-5-7-11(15)10-6-4-8-14-10/h10-11,14H,4-9H2,1-3H3 InChIKey: RYAKMQPZBGISAT-UHFFFAOYSA-N
CBID:265931 http://www.chembase.cn/molecule-265931.html