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SMILES: N1(C(C(=O)O)CC)CCCC1 Canonical SMILES: CCC(C(=O)O)N1CCCC1 InChI: InChI=1S/C8H15NO2/c1-2-7(8(10)11)9-5-3-4-6-9/h7H,2-6H2,1H3,(H,10,11) InChIKey: PVRBTQOCAOTJCZ-UHFFFAOYSA-N
CBID:308182 http://www.chembase.cn/molecule-308182.html