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SMILES: c1(sc(nc1C)C(OC)C)C(=O)O Canonical SMILES: COC(c1nc(c(s1)C(=O)O)C)C InChI: InChI=1S/C8H11NO3S/c1-4-6(8(10)11)13-7(9-4)5(2)12-3/h5H,1-3H3,(H,10,11) InChIKey: MRPRAILKWZVBOV-UHFFFAOYSA-N
CBID:234854 http://www.chembase.cn/molecule-234854.html