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SMILES: c1(nc(cc(=O)[nH]1)C(C)C)SC(C(=O)O)C Canonical SMILES: CC(C(=O)O)Sc1nc(cc(=O)[nH]1)C(C)C InChI: InChI=1S/C10H14N2O3S/c1-5(2)7-4-8(13)12-10(11-7)16-6(3)9(14)15/h4-6H,1-3H3,(H,14,15)(H,11,12,13) InChIKey: RXYWHDHZEVZLCP-UHFFFAOYSA-N
CBID:31253 http://www.chembase.cn/molecule-31253.html