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SMILES: C(=O)(CCNCCC1=CCCCC1)OC Canonical SMILES: COC(=O)CCNCCC1=CCCCC1 InChI: InChI=1S/C12H21NO2/c1-15-12(14)8-10-13-9-7-11-5-3-2-4-6-11/h5,13H,2-4,6-10H2,1H3 InChIKey: JIVRYFDPYHNYCT-UHFFFAOYSA-N
CBID:24362 http://www.chembase.cn/molecule-24362.html