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SMILES: c1(c2cc3c(OC(C3)CNC(=O)Cc3c(ccc(c3)F)F)cc2)c(C(=O)C)cccc1 Canonical SMILES: O=C(Cc1cc(F)ccc1F)NCC1Oc2c(C1)cc(cc2)c1ccccc1C(=O)C InChI: InChI=1S/C25H21F2NO3/c1-15(29)21-4-2-3-5-22(21)16-6-9-24-18(10-16)12-20(31-24)14-28-25(30)13-17-11-19(26)7-8-23(17)27/h2-11,20H,12-14H2,1H3,(H,28,30) InChIKey: WZZMBVZRUUQMJM-UHFFFAOYSA-N
CBID:511106 http://www.chembase.cn/molecule-511106.html