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SMILES: C1(C(C1C(=O)O)(C)C)c1nc2c(s1)cccc2 Canonical SMILES: OC(=O)C1C(C1(C)C)c1nc2c(s1)cccc2 InChI: InChI=1S/C13H13NO2S/c1-13(2)9(10(13)12(15)16)11-14-7-5-3-4-6-8(7)17-11/h3-6,9-10H,1-2H3,(H,15,16) InChIKey: QUFCYJDJRYEXSX-UHFFFAOYSA-N
CBID:36165 http://www.chembase.cn/molecule-36165.html