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SMILES: C1(=S)N[C@H](CC(=O)O)C[C@H](N1)C Canonical SMILES: C[C@@H]1C[C@@H](CC(=O)O)NC(=S)N1 InChI: InChI=1S/C7H12N2O2S/c1-4-2-5(3-6(10)11)9-7(12)8-4/h4-5H,2-3H2,1H3,(H,10,11)(H2,8,9,12)/t4-,5+/m1/s1 InChIKey: VWVFOUCGKCYTEJ-UHNVWZDZSA-N
CBID:310471 http://www.chembase.cn/molecule-310471.html