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SMILES: N1(C(=O)CC)CC(C(=O)O)CC1 Canonical SMILES: CCC(=O)N1CCC(C1)C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-7(10)9-4-3-6(5-9)8(11)12/h6H,2-5H2,1H3,(H,11,12) InChIKey: XHYADCZIBMBFHO-UHFFFAOYSA-N
CBID:241487 http://www.chembase.cn/molecule-241487.html