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SMILES: C(=O)(NC1CCCC1)CC1CCNCC1 Canonical SMILES: O=C(NC1CCCC1)CC1CCNCC1 InChI: InChI=1S/C12H22N2O/c15-12(14-11-3-1-2-4-11)9-10-5-7-13-8-6-10/h10-11,13H,1-9H2,(H,14,15) InChIKey: JRAXJLNYJPWARE-UHFFFAOYSA-N
CBID:263546 http://www.chembase.cn/molecule-263546.html