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SMILES: N1C(=O)CCC1(CCC(=O)O)C Canonical SMILES: OC(=O)CCC1(C)CCC(=O)N1 InChI: InChI=1S/C8H13NO3/c1-8(5-3-7(11)12)4-2-6(10)9-8/h2-5H2,1H3,(H,9,10)(H,11,12) InChIKey: IYZLKGGASXHCNA-UHFFFAOYSA-N
CBID:245795 http://www.chembase.cn/molecule-245795.html