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SMILES: c1(C(F)(F)F)c(NC(=O)CCl)ccc([N+](=O)[O-])c1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H6ClF3N2O3/c10-4-8(16)14-7-2-1-5(15(17)18)3-6(7)9(11,12)13/h1-3H,4H2,(H,14,16) InChIKey: AJSQUIGHPDQHLR-UHFFFAOYSA-N
CBID:229282 http://www.chembase.cn/molecule-229282.html