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SMILES: n1(c(cnc1S)c1cc([N+](=O)[O-])ccc1)c1ccc(OC(F)F)cc1 Canonical SMILES: FC(Oc1ccc(cc1)n1c(S)ncc1c1cccc(c1)[N+](=O)[O-])F InChI: InChI=1S/C16H11F2N3O3S/c17-15(18)24-13-6-4-11(5-7-13)20-14(9-19-16(20)25)10-2-1-3-12(8-10)21(22)23/h1-9,15H,(H,19,25) InChIKey: FPBVXZRKRBMNNT-UHFFFAOYSA-N
CBID:116716 http://www.chembase.cn/molecule-116716.html