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SMILES: O=C(O)c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl Canonical SMILES: OC(=O)c1cc(cc(c1Cl)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C8H3ClF3NO4/c9-6-4(7(14)15)1-3(8(10,11)12)2-5(6)13(16)17/h1-2H,(H,14,15) InChIKey: PSRPKTROFCUEOD-UHFFFAOYSA-N
CBID:289317 http://www.chembase.cn/molecule-289317.html