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SMILES: N1(C(=O)NCC1=O)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1C(=O)CNC1=O InChI: InChI=1S/C7H10N2O4/c1-2-13-6(11)4-9-5(10)3-8-7(9)12/h2-4H2,1H3,(H,8,12) InChIKey: GNXORIGNFLSKCZ-UHFFFAOYSA-N
CBID:234955 http://www.chembase.cn/molecule-234955.html