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SMILES: c1(n(c(nn1)SCC(=O)O)c1ccccc1)c1c(occ1)C Canonical SMILES: OC(=O)CSc1nnc(n1c1ccccc1)c1ccoc1C InChI: InChI=1S/C15H13N3O3S/c1-10-12(7-8-21-10)14-16-17-15(22-9-13(19)20)18(14)11-5-3-2-4-6-11/h2-8H,9H2,1H3,(H,19,20) InChIKey: FQFZXGQHTAWYDN-UHFFFAOYSA-N
CBID:234712 http://www.chembase.cn/molecule-234712.html