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SMILES: N1(C(=S)NC(C1=O)C(O)C)C Canonical SMILES: CC(C1NC(=S)N(C1=O)C)O InChI: InChI=1S/C6H10N2O2S/c1-3(9)4-5(10)8(2)6(11)7-4/h3-4,9H,1-2H3,(H,7,11) InChIKey: NPKGNZLCSOITLN-UHFFFAOYSA-N
CBID:186385 http://www.chembase.cn/molecule-186385.html