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SMILES: N1(C(=O)CCC1=O)CCC(=O)N Canonical SMILES: NC(=O)CCN1C(=O)CCC1=O InChI: InChI=1S/C7H10N2O3/c8-5(10)3-4-9-6(11)1-2-7(9)12/h1-4H2,(H2,8,10) InChIKey: PRGLUJFHJNBBQH-UHFFFAOYSA-N
CBID:269704 http://www.chembase.cn/molecule-269704.html