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SMILES: [N+](=O)(c1cc(ccc1Cl)NC(=O)N1CCN(c2ncccc2C(F)(F)F)CC1)[O-] Canonical SMILES: O=C(N1CCN(CC1)c1ncccc1C(F)(F)F)Nc1ccc(c(c1)[N+](=O)[O-])Cl InChI: InChI=1S/C17H15ClF3N5O3/c18-13-4-3-11(10-14(13)26(28)29)23-16(27)25-8-6-24(7-9-25)15-12(17(19,20)21)2-1-5-22-15/h1-5,10H,6-9H2,(H,23,27) InChIKey: ISIRHPSKFBNQDO-UHFFFAOYSA-N
CBID:96607 http://www.chembase.cn/molecule-96607.html