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SMILES: c1c([nH]cn1)C[C@@H](C(=O)N)N Canonical SMILES: N[C@H](C(=O)N)Cc1cnc[nH]1 InChI: InChI=1S/C6H10N4O/c7-5(6(8)11)1-4-2-9-3-10-4/h2-3,5H,1,7H2,(H2,8,11)(H,9,10)/t5-/m0/s1 InChIKey: UMMQVDUMUMBTAV-YFKPBYRVSA-N
CBID:132252 http://www.chembase.cn/molecule-132252.html