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SMILES: c1(C(F)(F)F)c(NC(=O)C(Cl)C)ccc([N+](=O)[O-])c1 Canonical SMILES: O=C(C(Cl)C)Nc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C10H8ClF3N2O3/c1-5(11)9(17)15-8-3-2-6(16(18)19)4-7(8)10(12,13)14/h2-5H,1H3,(H,15,17) InChIKey: YLZOXKUMFHRVNS-UHFFFAOYSA-N
CBID:233625 http://www.chembase.cn/molecule-233625.html