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SMILES: CC1(C(=O)NC(=O)NC1=O)C Canonical SMILES: O=C1NC(=O)NC(=O)C1(C)C InChI: InChI=1S/C6H8N2O3/c1-6(2)3(9)7-5(11)8-4(6)10/h1-2H3,(H2,7,8,9,10,11) InChIKey: LAOZSCRCYVBSJA-UHFFFAOYSA-N
CBID:152083 http://www.chembase.cn/molecule-152083.html