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SMILES: N1(C(C(=O)OC)CCC1=O)C Canonical SMILES: CN1C(CCC1=O)C(=O)OC InChI: InChI=1S/C7H11NO3/c1-8-5(7(10)11-2)3-4-6(8)9/h5H,3-4H2,1-2H3 InChIKey: ABAOXDQXQHQRFA-UHFFFAOYSA-N
CBID:58814 http://www.chembase.cn/molecule-58814.html