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SMILES: CCCC(=O)N1C(=O)CCC1=O Canonical SMILES: CCCC(=O)N1C(=O)CCC1=O InChI: InChI=1S/C8H11NO3/c1-2-3-6(10)9-7(11)4-5-8(9)12/h2-5H2,1H3 InChIKey: JMRWANWXMCZNFA-UHFFFAOYSA-N
CBID:102921 http://www.chembase.cn/molecule-102921.html