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SMILES: c1(sc(nc1)NC(=O)OC(C)(C)C)C(=O)O Canonical SMILES: O=C(Nc1ncc(s1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C9H12N2O4S/c1-9(2,3)15-8(14)11-7-10-4-5(16-7)6(12)13/h4H,1-3H3,(H,12,13)(H,10,11,14) InChIKey: QNFLEDLPOVONCN-UHFFFAOYSA-N
CBID:44173 http://www.chembase.cn/molecule-44173.html