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SMILES: C(=O)(C1(N)CCC1)NCC1CN(CC1)C Canonical SMILES: CN1CCC(C1)CNC(=O)C1(N)CCC1 InChI: InChI=1S/C11H21N3O/c1-14-6-3-9(8-14)7-13-10(15)11(12)4-2-5-11/h9H,2-8,12H2,1H3,(H,13,15) InChIKey: JONCFSJDCKYXSR-UHFFFAOYSA-N
CBID:759435 http://www.chembase.cn/molecule-759435.html