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SMILES: n1c(scc1CC(=O)O)Cc1c(cc(cc1)F)Cl Canonical SMILES: OC(=O)Cc1csc(n1)Cc1ccc(cc1Cl)F InChI: InChI=1S/C12H9ClFNO2S/c13-10-4-8(14)2-1-7(10)3-11-15-9(6-18-11)5-12(16)17/h1-2,4,6H,3,5H2,(H,16,17) InChIKey: GAPJSWQEDIJNSZ-UHFFFAOYSA-N
CBID:239990 http://www.chembase.cn/molecule-239990.html