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SMILES: n1(c(=O)c2c(c(n1)C(=O)OCC)csc2N)c1c(F)cccc1 Canonical SMILES: CCOC(=O)c1nn(c2ccccc2F)c(=O)c2c1csc2N InChI: InChI=1S/C15H12FN3O3S/c1-2-22-15(21)12-8-7-23-13(17)11(8)14(20)19(18-12)10-6-4-3-5-9(10)16/h3-7H,2,17H2,1H3 InChIKey: MOITYUTYYMHCAA-UHFFFAOYSA-N
CBID:115552 http://www.chembase.cn/molecule-115552.html