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SMILES: N1(C(=O)C)C(CO)CCCC1 Canonical SMILES: OCC1CCCCN1C(=O)C InChI: InChI=1S/C8H15NO2/c1-7(11)9-5-3-2-4-8(9)6-10/h8,10H,2-6H2,1H3 InChIKey: FJMSUFXIECAXGE-UHFFFAOYSA-N
CBID:283140 http://www.chembase.cn/molecule-283140.html