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SMILES: N1(C(=O)CCC1=O)CC1OC1 Canonical SMILES: O=C1CCC(=O)N1CC1CO1 InChI: InChI=1S/C7H9NO3/c9-6-1-2-7(10)8(6)3-5-4-11-5/h5H,1-4H2 InChIKey: QVNQWADZKGITKV-UHFFFAOYSA-N
CBID:273423 http://www.chembase.cn/molecule-273423.html