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SMILES: c1(C(=O)O)ncccc1OCC(F)(F)F Canonical SMILES: OC(=O)c1ncccc1OCC(F)(F)F InChI: InChI=1S/C8H6F3NO3/c9-8(10,11)4-15-5-2-1-3-12-6(5)7(13)14/h1-3H,4H2,(H,13,14) InChIKey: ZYVCUJPSTZGVCU-UHFFFAOYSA-N
CBID:236112 http://www.chembase.cn/molecule-236112.html