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SMILES: c1(nc(cc(n1)C)C)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nc(C)cc(n1)C InChI: InChI=1S/C9H12N2O2S/c1-5-4-6(2)11-9(10-5)14-7(3)8(12)13/h4,7H,1-3H3,(H,12,13) InChIKey: OFYICVNRPJIHRH-UHFFFAOYSA-N
CBID:11527 http://www.chembase.cn/molecule-11527.html