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SMILES: [nH]1cc([nH]c1=S)C[C@H](N)C(=O)O Canonical SMILES: N[C@H](C(=O)O)Cc1c[nH]c(=S)[nH]1 InChI: InChI=1S/C6H9N3O2S/c7-4(5(10)11)1-3-2-8-6(12)9-3/h2,4H,1,7H2,(H,10,11)(H2,8,9,12)/t4-/m0/s1 InChIKey: FVNKWWBXNSNIAR-BYPYZUCNSA-N
CBID:172769 http://www.chembase.cn/molecule-172769.html