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SMILES: C(=O)(NC1CCCCC1)CO Canonical SMILES: OCC(=O)NC1CCCCC1 InChI: InChI=1S/C8H15NO2/c10-6-8(11)9-7-4-2-1-3-5-7/h7,10H,1-6H2,(H,9,11) InChIKey: MFHIZWMCMCAPLQ-UHFFFAOYSA-N
CBID:273134 http://www.chembase.cn/molecule-273134.html