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SMILES: C(=O)(C1CNCCC1)NCCCCCC Canonical SMILES: CCCCCCNC(=O)C1CCCNC1 InChI: InChI=1S/C12H24N2O/c1-2-3-4-5-9-14-12(15)11-7-6-8-13-10-11/h11,13H,2-10H2,1H3,(H,14,15) InChIKey: DMJRQHBYFYECHJ-UHFFFAOYSA-N
CBID:266538 http://www.chembase.cn/molecule-266538.html