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SMILES: s1c2c(c(cc(n2)c2ccccc2)C(F)(F)F)c(c1C(=O)O)N Canonical SMILES: OC(=O)c1sc2c(c1N)c(cc(n2)c1ccccc1)C(F)(F)F InChI: InChI=1S/C15H9F3N2O2S/c16-15(17,18)8-6-9(7-4-2-1-3-5-7)20-13-10(8)11(19)12(23-13)14(21)22/h1-6H,19H2,(H,21,22) InChIKey: MKXSKSYKJNXBGH-UHFFFAOYSA-N
CBID:96362 http://www.chembase.cn/molecule-96362.html