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SMILES: o1c(nnc1SCC(=O)O)c1ccc(cc1)C Canonical SMILES: OC(=O)CSc1nnc(o1)c1ccc(cc1)C InChI: InChI=1S/C11H10N2O3S/c1-7-2-4-8(5-3-7)10-12-13-11(16-10)17-6-9(14)15/h2-5H,6H2,1H3,(H,14,15) InChIKey: JVAYHHXHKYMQEI-UHFFFAOYSA-N
CBID:30097 http://www.chembase.cn/molecule-30097.html