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SMILES: C1CC(=O)N(C1=O)OC(=O)CCCCC Canonical SMILES: CCCCCC(=O)ON1C(=O)CCC1=O InChI: InChI=1S/C10H15NO4/c1-2-3-4-5-10(14)15-11-8(12)6-7-9(11)13/h2-7H2,1H3 InChIKey: HNYAWMSQSBERBE-UHFFFAOYSA-N
CBID:169877 http://www.chembase.cn/molecule-169877.html