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SMILES: O=C(c1nc2ccc(C(F)(F)F)cc2c(O)c1)OC Canonical SMILES: COC(=O)c1cc(O)c2c(n1)ccc(c2)C(F)(F)F InChI: InChI=1S/C12H8F3NO3/c1-19-11(18)9-5-10(17)7-4-6(12(13,14)15)2-3-8(7)16-9/h2-5H,1H3,(H,16,17) InChIKey: MXGPEAHFOPWZAV-UHFFFAOYSA-N
CBID:291503 http://www.chembase.cn/molecule-291503.html