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SMILES: n1c(c(cc(c1)C(F)(F)F)Cl)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Clc1cc(cnc1Oc1ccc(cc1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C12H6ClF3N2O3/c13-10-5-7(12(14,15)16)6-17-11(10)21-9-3-1-8(2-4-9)18(19)20/h1-6H InChIKey: HYDDMDMPOBVPLO-UHFFFAOYSA-N
CBID:97446 http://www.chembase.cn/molecule-97446.html