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SMILES: c1(c(c(cc(c1)N)F)F)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)cc(c1F)F InChI: InChI=1S/C8H7F2NO2/c1-13-8(12)5-2-4(11)3-6(9)7(5)10/h2-3H,11H2,1H3 InChIKey: CMYVFGDGDDRZQO-UHFFFAOYSA-N
CBID:286459 http://www.chembase.cn/molecule-286459.html