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SMILES: c1(c2c(ncn1)cccc2)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1ncnc2c1cccc2)C InChI: InChI=1S/C11H10N2O2S/c1-7(11(14)15)16-10-8-4-2-3-5-9(8)12-6-13-10/h2-7H,1H3,(H,14,15) InChIKey: UMMDOUOBKCUKSN-UHFFFAOYSA-N
CBID:28122 http://www.chembase.cn/molecule-28122.html