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SMILES: C1(C(=O)OC)C(N)CCCC1 Canonical SMILES: COC(=O)C1CCCCC1N InChI: InChI=1S/C8H15NO2/c1-11-8(10)6-4-2-3-5-7(6)9/h6-7H,2-5,9H2,1H3 InChIKey: SUYHWZRODJBJER-UHFFFAOYSA-N
CBID:236450 http://www.chembase.cn/molecule-236450.html