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SMILES: N1(C(=O)C2CCNCC2)CC(OC(C1)C)C Canonical SMILES: CC1OC(C)CN(C1)C(=O)C1CCNCC1 InChI: InChI=1S/C12H22N2O2/c1-9-7-14(8-10(2)16-9)12(15)11-3-5-13-6-4-11/h9-11,13H,3-8H2,1-2H3 InChIKey: RLABXLCBRJRUIW-UHFFFAOYSA-N
CBID:265026 http://www.chembase.cn/molecule-265026.html