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SMILES: n1(c(nnc1C)SCC(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)n1c(C)nnc1SCC(=O)O InChI: InChI=1S/C12H13N3O3S/c1-8-13-14-12(19-7-11(16)17)15(8)9-4-3-5-10(6-9)18-2/h3-6H,7H2,1-2H3,(H,16,17) InChIKey: DDSULZHRAPYJTC-UHFFFAOYSA-N
CBID:233797 http://www.chembase.cn/molecule-233797.html