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SMILES: c1(C(=O)N2CCCC2)c(c2cc(c(c(c2)F)F)F)nccc1 Canonical SMILES: O=C(c1cccnc1c1cc(F)c(c(c1)F)F)N1CCCC1 InChI: InChI=1S/C16H13F3N2O/c17-12-8-10(9-13(18)14(12)19)15-11(4-3-5-20-15)16(22)21-6-1-2-7-21/h3-5,8-9H,1-2,6-7H2 InChIKey: LIBVSGAQQKVKTA-UHFFFAOYSA-N
CBID:865425 http://www.chembase.cn/molecule-865425.html