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SMILES: n1c(c2cc(ccc2)C(F)(F)F)ccn1CC(=O)O Canonical SMILES: OC(=O)Cn1ccc(n1)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C12H9F3N2O2/c13-12(14,15)9-3-1-2-8(6-9)10-4-5-17(16-10)7-11(18)19/h1-6H,7H2,(H,18,19) InChIKey: LPPGGWHLEXOHIJ-UHFFFAOYSA-N
CBID:93037 http://www.chembase.cn/molecule-93037.html