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SMILES: [N+](=O)(c1c(ccc(c1)C(F)(F)F)Oc1cccnc1Cl)[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Oc1cccnc1Cl)C(F)(F)F InChI: InChI=1S/C12H6ClF3N2O3/c13-11-10(2-1-5-17-11)21-9-4-3-7(12(14,15)16)6-8(9)18(19)20/h1-6H InChIKey: AOHZBBZRAQFRKP-UHFFFAOYSA-N
CBID:95346 http://www.chembase.cn/molecule-95346.html