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SMILES: n1c(scc1C=O)C1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=Cc1csc(n1)C1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O3S/c1-14(2,3)19-13(18)16-6-4-10(5-7-16)12-15-11(8-17)9-20-12/h8-10H,4-7H2,1-3H3 InChIKey: XLGKMJFDRZHAEV-UHFFFAOYSA-N
CBID:101179 http://www.chembase.cn/molecule-101179.html