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SMILES: c1sc(c(c1)Oc1ccc(c(c1)C(F)(F)F)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1C(F)(F)F)Oc1ccsc1C(=O)O InChI: InChI=1S/C12H6F3NO5S/c13-12(14,15)7-5-6(1-2-8(7)16(19)20)21-9-3-4-22-10(9)11(17)18/h1-5H,(H,17,18) InChIKey: HVBDTGQHZRFNFT-UHFFFAOYSA-N
CBID:40004 http://www.chembase.cn/molecule-40004.html