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SMILES: [nH]1c2ccc(cc2c(c1)CC(C(=O)OCC)N)F Canonical SMILES: CCOC(=O)C(Cc1c[nH]c2c1cc(F)cc2)N InChI: InChI=1S/C13H15FN2O2/c1-2-18-13(17)11(15)5-8-7-16-12-4-3-9(14)6-10(8)12/h3-4,6-7,11,16H,2,5,15H2,1H3 InChIKey: DHTFJAFPZBGEKP-UHFFFAOYSA-N
CBID:99846 http://www.chembase.cn/molecule-99846.html