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SMILES: [N+](=O)(c1cc(NC(=O)CCl)c(Nc2ccc(F)cc2)cc1)[O-] Canonical SMILES: ClCC(=O)Nc1cc(ccc1Nc1ccc(cc1)F)[N+](=O)[O-] InChI: InChI=1S/C14H11ClFN3O3/c15-8-14(20)18-13-7-11(19(21)22)5-6-12(13)17-10-3-1-9(16)2-4-10/h1-7,17H,8H2,(H,18,20) InChIKey: ABTKOAHAPZLZIO-UHFFFAOYSA-N
CBID:232824 http://www.chembase.cn/molecule-232824.html