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SMILES: c1(C2NC(C(S2)(C)C)C(=O)O)ccc(o1)C Canonical SMILES: OC(=O)C1NC(SC1(C)C)c1ccc(o1)C InChI: InChI=1S/C11H15NO3S/c1-6-4-5-7(15-6)9-12-8(10(13)14)11(2,3)16-9/h4-5,8-9,12H,1-3H3,(H,13,14) InChIKey: DUQOVLSZOJPRQR-UHFFFAOYSA-N
CBID:72303 http://www.chembase.cn/molecule-72303.html