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SMILES: N1(C(C(=O)O)C)CCCCC1 Canonical SMILES: CC(C(=O)O)N1CCCCC1 InChI: InChI=1S/C8H15NO2/c1-7(8(10)11)9-5-3-2-4-6-9/h7H,2-6H2,1H3,(H,10,11) InChIKey: YTWYJCFQNOZVEC-UHFFFAOYSA-N
CBID:24652 http://www.chembase.cn/molecule-24652.html