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SMILES: [N+](=O)(c1cc(C(F)(F)F)ccc1NCC(=O)O)[O-] Canonical SMILES: OC(=O)CNc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C9H7F3N2O4/c10-9(11,12)5-1-2-6(13-4-8(15)16)7(3-5)14(17)18/h1-3,13H,4H2,(H,15,16) InChIKey: DBPSLLDEGNZGLQ-UHFFFAOYSA-N
CBID:230847 http://www.chembase.cn/molecule-230847.html