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SMILES: N1(C(=O)C)CC(CO)CCC1 Canonical SMILES: OCC1CCCN(C1)C(=O)C InChI: InChI=1S/C8H15NO2/c1-7(11)9-4-2-3-8(5-9)6-10/h8,10H,2-6H2,1H3 InChIKey: SPVDEFLVIBQUIQ-UHFFFAOYSA-N
CBID:240220 http://www.chembase.cn/molecule-240220.html