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SMILES: N1C(=O)N2C(C1=O)CN(C(=O)N)CC2 Canonical SMILES: O=C1NC(=O)N2C1CN(CC2)C(=O)N InChI: InChI=1S/C7H10N4O3/c8-6(13)10-1-2-11-4(3-10)5(12)9-7(11)14/h4H,1-3H2,(H2,8,13)(H,9,12,14) InChIKey: GVSOSBLMURPMIE-UHFFFAOYSA-N
CBID:269925 http://www.chembase.cn/molecule-269925.html