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SMILES: c1(c(c(cc(n1)O)O)C(=O)OCC)C(F)(F)F Canonical SMILES: CCOC(=O)c1c(O)cc(nc1C(F)(F)F)O InChI: InChI=1S/C9H8F3NO4/c1-2-17-8(16)6-4(14)3-5(15)13-7(6)9(10,11)12/h3H,2H2,1H3,(H2,13,14,15) InChIKey: QZEXFLHXHOIAAK-UHFFFAOYSA-N
CBID:43814 http://www.chembase.cn/molecule-43814.html