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SMILES: C1(=S)N[C@H](C(=O)O)C[C@H](N1)C Canonical SMILES: C[C@@H]1C[C@H](NC(=S)N1)C(=O)O InChI: InChI=1S/C6H10N2O2S/c1-3-2-4(5(9)10)8-6(11)7-3/h3-4H,2H2,1H3,(H,9,10)(H2,7,8,11)/t3-,4+/m1/s1 InChIKey: GCRRQALGTLXDHL-DMTCNVIQSA-N
CBID:310470 http://www.chembase.cn/molecule-310470.html