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SMILES: c1(cc(c2nc(ncc2)COc2ccc(F)cc2)ccc1OCC)C(=O)O Canonical SMILES: CCOc1ccc(cc1C(=O)O)c1ccnc(n1)COc1ccc(cc1)F InChI: InChI=1S/C20H17FN2O4/c1-2-26-18-8-3-13(11-16(18)20(24)25)17-9-10-22-19(23-17)12-27-15-6-4-14(21)5-7-15/h3-11H,2,12H2,1H3,(H,24,25) InChIKey: FYMYZJAFVZMCSE-UHFFFAOYSA-N
CBID:730116 http://www.chembase.cn/molecule-730116.html