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SMILES: N1=C(C(=O)O)CCC(=O)N1CC Canonical SMILES: CCN1N=C(CCC1=O)C(=O)O InChI: InChI=1S/C7H10N2O3/c1-2-9-6(10)4-3-5(8-9)7(11)12/h2-4H2,1H3,(H,11,12) InChIKey: XRORRKQSIDGTSK-UHFFFAOYSA-N
CBID:271938 http://www.chembase.cn/molecule-271938.html