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SMILES: c1(sc(nc1C)OC(C)C)C(=O)O Canonical SMILES: CC(Oc1nc(c(s1)C(=O)O)C)C InChI: InChI=1S/C8H11NO3S/c1-4(2)12-8-9-5(3)6(13-8)7(10)11/h4H,1-3H3,(H,10,11) InChIKey: DGFJLZVNVMIESZ-UHFFFAOYSA-N
CBID:121177 http://www.chembase.cn/molecule-121177.html