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SMILES: C(=O)(C1CCNCC1)NCCCCC Canonical SMILES: CCCCCNC(=O)C1CCNCC1 InChI: InChI=1S/C11H22N2O/c1-2-3-4-7-13-11(14)10-5-8-12-9-6-10/h10,12H,2-9H2,1H3,(H,13,14) InChIKey: AQYBWLBGMNEMJU-UHFFFAOYSA-N
CBID:257429 http://www.chembase.cn/molecule-257429.html