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SMILES: N1C(=O)C(CC1=O)NCC Canonical SMILES: CCNC1CC(=O)NC1=O InChI: InChI=1S/C6H10N2O2/c1-2-7-4-3-5(9)8-6(4)10/h4,7H,2-3H2,1H3,(H,8,9,10) InChIKey: XLNDPYUHSNCDIZ-UHFFFAOYSA-N
CBID:266436 http://www.chembase.cn/molecule-266436.html