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SMILES: c1(nc(sc1)CC(C)C)C(=O)O Canonical SMILES: CC(Cc1scc(n1)C(=O)O)C InChI: InChI=1S/C8H11NO2S/c1-5(2)3-7-9-6(4-12-7)8(10)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: GELCNJDITWBJJG-UHFFFAOYSA-N
CBID:265495 http://www.chembase.cn/molecule-265495.html