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SMILES: c1(nc(sc1)C(OCC)C)C(=O)O Canonical SMILES: CC(c1nc(cs1)C(=O)O)OCC InChI: InChI=1S/C8H11NO3S/c1-3-12-5(2)7-9-6(4-13-7)8(10)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: NBBIVCFGEMSRSY-UHFFFAOYSA-N
CBID:277818 http://www.chembase.cn/molecule-277818.html