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SMILES: CCNC(=O)C(=O)NCC Canonical SMILES: CCNC(=O)C(=O)NCC InChI: InChI=1S/C6H12N2O2/c1-3-7-5(9)6(10)8-4-2/h3-4H2,1-2H3,(H,7,9)(H,8,10) InChIKey: FFYAVOJIYAAUNX-UHFFFAOYSA-N
CBID:295919 http://www.chembase.cn/molecule-295919.html