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SMILES: O=C(NCCNC(=O)N)N Canonical SMILES: NC(=O)NCCNC(=O)N InChI: InChI=1S/C4H10N4O2/c5-3(9)7-1-2-8-4(6)10/h1-2H2,(H3,5,7,9)(H3,6,8,10) InChIKey: ZUTJDJAXWKOOOI-UHFFFAOYSA-N
CBID:127340 http://www.chembase.cn/molecule-127340.html