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SMILES: O=C(NCCNC(=O)C)C Canonical SMILES: CC(=O)NCCNC(=O)C InChI: InChI=1S/C6H12N2O2/c1-5(9)7-3-4-8-6(2)10/h3-4H2,1-2H3,(H,7,9)(H,8,10) InChIKey: WNYIBZHOMJZDKN-UHFFFAOYSA-N
CBID:86962 http://www.chembase.cn/molecule-86962.html