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SMILES: c12c(=O)oc(=O)[nH]c1ccc(C(F)(F)F)c2 Canonical SMILES: O=c1oc(=O)c2c([nH]1)ccc(c2)C(F)(F)F InChI: InChI=1S/C9H4F3NO3/c10-9(11,12)4-1-2-6-5(3-4)7(14)16-8(15)13-6/h1-3H,(H,13,15) InChIKey: HAMDXJUAHDROHP-UHFFFAOYSA-N
CBID:279459 http://www.chembase.cn/molecule-279459.html