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SMILES: N1(C(=O)OC)C(C(=O)O)CCC1 Canonical SMILES: COC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C7H11NO4/c1-12-7(11)8-4-2-3-5(8)6(9)10/h5H,2-4H2,1H3,(H,9,10) InChIKey: PNXXTNFAEIJNDV-UHFFFAOYSA-N
CBID:269293 http://www.chembase.cn/molecule-269293.html