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SMILES: c1(c(nn(c1)CCC(=O)O)C(F)(F)F)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1nc(c(c1)[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C7H6F3N3O4/c8-7(9,10)6-4(13(16)17)3-12(11-6)2-1-5(14)15/h3H,1-2H2,(H,14,15) InChIKey: PNTHOGCMEJAGNP-UHFFFAOYSA-N
CBID:283605 http://www.chembase.cn/molecule-283605.html