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SMILES: [N+](=O)(c1c(c(c(cc1)F)C(=O)Nc1cc(cc(c1)Cl)Cl)F)[O-] Canonical SMILES: Clc1cc(cc(c1)Cl)NC(=O)c1c(F)ccc(c1F)[N+](=O)[O-] InChI: InChI=1S/C13H6Cl2F2N2O3/c14-6-3-7(15)5-8(4-6)18-13(20)11-9(16)1-2-10(12(11)17)19(21)22/h1-5H,(H,18,20) InChIKey: QSOTVEYENNHNQD-UHFFFAOYSA-N
CBID:96594 http://www.chembase.cn/molecule-96594.html