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SMILES: n1c(cc(nc1c1ccc(cc1)C(F)(F)F)C)OP(=S)(OCC)OCC Canonical SMILES: CCOP(=S)(Oc1cc(C)nc(n1)c1ccc(cc1)C(F)(F)F)OCC InChI: InChI=1S/C16H18F3N2O3PS/c1-4-22-25(26,23-5-2)24-14-10-11(3)20-15(21-14)12-6-8-13(9-7-12)16(17,18)19/h6-10H,4-5H2,1-3H3 InChIKey: RVYRMTAQFPOVNP-UHFFFAOYSA-N
CBID:96648 http://www.chembase.cn/molecule-96648.html