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SMILES: c1c(ccc(c1[N+](=O)[O-])CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(cc1[N+](=O)[O-])C(F)(F)F InChI: InChI=1S/C9H6F3NO4/c10-9(11,12)6-2-1-5(3-8(14)15)7(4-6)13(16)17/h1-2,4H,3H2,(H,14,15) InChIKey: DUDZAZPWJFTDPV-UHFFFAOYSA-N
CBID:41177 http://www.chembase.cn/molecule-41177.html