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SMILES: C1CNC(CC1)CCNC(=O)C Canonical SMILES: CC(=O)NCCC1CCCCN1 InChI: InChI=1S/C9H18N2O/c1-8(12)10-7-5-9-4-2-3-6-11-9/h9,11H,2-7H2,1H3,(H,10,12) InChIKey: KAIPSSANSKXTLM-UHFFFAOYSA-N
CBID:34134 http://www.chembase.cn/molecule-34134.html