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SMILES: c1(NC(=O)C(C)(C)C)nc(CC(=O)O)cs1 Canonical SMILES: O=C(C(C)(C)C)Nc1scc(n1)CC(=O)O InChI: InChI=1S/C10H14N2O3S/c1-10(2,3)8(15)12-9-11-6(5-16-9)4-7(13)14/h5H,4H2,1-3H3,(H,13,14)(H,11,12,15) InChIKey: HTSIMFPNXXBLBQ-UHFFFAOYSA-N
CBID:115703 http://www.chembase.cn/molecule-115703.html