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SMILES: C1CNC(CC1)CCNC(=O)OC Canonical SMILES: COC(=O)NCCC1CCCCN1 InChI: InChI=1S/C9H18N2O2/c1-13-9(12)11-7-5-8-4-2-3-6-10-8/h8,10H,2-7H2,1H3,(H,11,12) InChIKey: CWJYPPMHLRZGPA-UHFFFAOYSA-N
CBID:34526 http://www.chembase.cn/molecule-34526.html