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SMILES: N1(C(=O)CCCC1=O)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CCCC1=O InChI: InChI=1S/C7H9NO4/c9-5-2-1-3-6(10)8(5)4-7(11)12/h1-4H2,(H,11,12) InChIKey: NQSJKTIGAIAJHV-UHFFFAOYSA-N
CBID:263639 http://www.chembase.cn/molecule-263639.html