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SMILES: N1(CC(=O)CC(=O)OC)CCC(=O)CC1 Canonical SMILES: COC(=O)CC(=O)CN1CCC(=O)CC1 InChI: InChI=1S/C10H15NO4/c1-15-10(14)6-9(13)7-11-4-2-8(12)3-5-11/h2-7H2,1H3 InChIKey: GBEZILBDTHHNAD-UHFFFAOYSA-N
CBID:62578 http://www.chembase.cn/molecule-62578.html