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SMILES: [nH]1nc(cc1CCO)C(=O)N Canonical SMILES: NC(=O)c1cc([nH]n1)CCO InChI: InChI=1S/C6H9N3O2/c7-6(11)5-3-4(1-2-10)8-9-5/h3,10H,1-2H2,(H2,7,11)(H,8,9) InChIKey: YEKUHERXGBMWRD-UHFFFAOYSA-N
CBID:59190 http://www.chembase.cn/molecule-59190.html