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SMILES: n1c(cc(c(c1)F)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(N)c(cn1)F InChI: InChI=1S/C7H7FN2O2/c1-12-7(11)6-2-5(9)4(8)3-10-6/h2-3H,1H3,(H2,9,10) InChIKey: DGVFLFDGJISPFI-UHFFFAOYSA-N
CBID:801962 http://www.chembase.cn/molecule-801962.html