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SMILES: c1(nc(sc1)C(C)C)C(=O)O Canonical SMILES: CC(c1scc(n1)C(=O)O)C InChI: InChI=1S/C7H9NO2S/c1-4(2)6-8-5(3-11-6)7(9)10/h3-4H,1-2H3,(H,9,10) InChIKey: XHYVJUUPYNCLHY-UHFFFAOYSA-N
CBID:33054 http://www.chembase.cn/molecule-33054.html