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SMILES: N1(CC(C(=O)O)CCC1=O)C(C)C Canonical SMILES: OC(=O)C1CCC(=O)N(C1)C(C)C InChI: InChI=1S/C9H15NO3/c1-6(2)10-5-7(9(12)13)3-4-8(10)11/h6-7H,3-5H2,1-2H3,(H,12,13) InChIKey: AURZNDIACRTZIX-UHFFFAOYSA-N
CBID:307450 http://www.chembase.cn/molecule-307450.html