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SMILES: C1(C(=O)O)(CN(C(=O)C)CC1)C Canonical SMILES: CC(=O)N1CCC(C1)(C)C(=O)O InChI: InChI=1S/C8H13NO3/c1-6(10)9-4-3-8(2,5-9)7(11)12/h3-5H2,1-2H3,(H,11,12) InChIKey: NGPONDCWRZQZES-UHFFFAOYSA-N
CBID:285933 http://www.chembase.cn/molecule-285933.html