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SMILES: C(=O)(C1CCNCC1)NCCCOC(C)C Canonical SMILES: CC(OCCCNC(=O)C1CCNCC1)C InChI: InChI=1S/C12H24N2O2/c1-10(2)16-9-3-6-14-12(15)11-4-7-13-8-5-11/h10-11,13H,3-9H2,1-2H3,(H,14,15) InChIKey: HMPRACHVJIAAOX-UHFFFAOYSA-N
CBID:258653 http://www.chembase.cn/molecule-258653.html