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SMILES: c12c(OCC(=O)N1)c(cc(c2)N)F Canonical SMILES: O=C1COc2c(N1)cc(cc2F)N InChI: InChI=1S/C8H7FN2O2/c9-5-1-4(10)2-6-8(5)13-3-7(12)11-6/h1-2H,3,10H2,(H,11,12) InChIKey: HULDDKARXKYPEV-UHFFFAOYSA-N
CBID:308771 http://www.chembase.cn/molecule-308771.html