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SMILES: OCNC(=O)N(CO)C1NC(=O)NC1=O Canonical SMILES: OCN(C(=O)NCO)C1NC(=O)NC1=O InChI: InChI=1S/C6H10N4O5/c11-1-7-6(15)10(2-12)3-4(13)9-5(14)8-3/h3,11-12H,1-2H2,(H,7,15)(H2,8,9,13,14) InChIKey: NWTJKPIGLNSSTB-UHFFFAOYSA-N
CBID:105427 http://www.chembase.cn/molecule-105427.html