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SMILES: c1([N+](=O)[O-])c(Sc2c(C(=O)O)cccc2)ccc(C(F)(F)F)c1 Canonical SMILES: [O-][N+](=O)c1cc(ccc1Sc1ccccc1C(=O)O)C(F)(F)F InChI: InChI=1S/C14H8F3NO4S/c15-14(16,17)8-5-6-12(10(7-8)18(21)22)23-11-4-2-1-3-9(11)13(19)20/h1-7H,(H,19,20) InChIKey: MXLQVAQMSZOUEX-UHFFFAOYSA-N
CBID:228396 http://www.chembase.cn/molecule-228396.html