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SMILES: C(=O)(N1C(C)CCCC1)C(=O)O Canonical SMILES: CC1CCCCN1C(=O)C(=O)O InChI: InChI=1S/C8H13NO3/c1-6-4-2-3-5-9(6)7(10)8(11)12/h6H,2-5H2,1H3,(H,11,12) InChIKey: DUGBUYIJTAXGAQ-UHFFFAOYSA-N
CBID:37685 http://www.chembase.cn/molecule-37685.html