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SMILES: c1(sc(nc1)C(OCC)C)C(=O)O Canonical SMILES: CC(c1ncc(s1)C(=O)O)OCC InChI: InChI=1S/C8H11NO3S/c1-3-12-5(2)7-9-4-6(13-7)8(10)11/h4-5H,3H2,1-2H3,(H,10,11) InChIKey: TWSLWHULHAEKCE-UHFFFAOYSA-N
CBID:283332 http://www.chembase.cn/molecule-283332.html