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SMILES: c1c(cc(c(c1)NC(=O)C)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: CC(=O)Nc1ccc(cc1C(F)(F)F)[N+](=O)[O-] InChI: InChI=1S/C9H7F3N2O3/c1-5(15)13-8-3-2-6(14(16)17)4-7(8)9(10,11)12/h2-4H,1H3,(H,13,15) InChIKey: RBEVUHKSMGYLIF-UHFFFAOYSA-N
CBID:6618 http://www.chembase.cn/molecule-6618.html