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SMILES: C(=O)(CCNC1CCCC1)O Canonical SMILES: OC(=O)CCNC1CCCC1 InChI: InChI=1S/C8H15NO2/c10-8(11)5-6-9-7-3-1-2-4-7/h7,9H,1-6H2,(H,10,11) InChIKey: MWKAFAOTXUBGKV-UHFFFAOYSA-N
CBID:265146 http://www.chembase.cn/molecule-265146.html