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SMILES: n1(c(nc2c(c1=O)cccc2)SCC(=O)OC)c1ccc(cc1)Cl Canonical SMILES: COC(=O)CSc1nc2ccccc2c(=O)n1c1ccc(cc1)Cl InChI: InChI=1S/C17H13ClN2O3S/c1-23-15(21)10-24-17-19-14-5-3-2-4-13(14)16(22)20(17)12-8-6-11(18)7-9-12/h2-9H,10H2,1H3 InChIKey: KXNQPQUMICYHFN-UHFFFAOYSA-N
CBID:240002 http://www.chembase.cn/molecule-240002.html