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SMILES: N1(C(C(=O)O)CCCCC1)C Canonical SMILES: OC(=O)C1CCCCCN1C InChI: InChI=1S/C8H15NO2/c1-9-6-4-2-3-5-7(9)8(10)11/h7H,2-6H2,1H3,(H,10,11) InChIKey: ZIXXDILCCSWEGB-UHFFFAOYSA-N
CBID:310508 http://www.chembase.cn/molecule-310508.html