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SMILES: OC(=O)[C@@H](N)Cc1[nH]cnc1 Canonical SMILES: N[C@H](C(=O)O)Cc1cnc[nH]1 InChI: InChI=1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m0/s1 InChIKey: HNDVDQJCIGZPNO-YFKPBYRVSA-N
CBID:4 http://www.chembase.cn/molecule-4.html