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SMILES: c1(c2cc3c(OC(C3)CNC(=O)Cc3cc(F)ccc3)cc2)c(C(=O)C)cccc1 Canonical SMILES: O=C(Cc1cccc(c1)F)NCC1Oc2c(C1)cc(cc2)c1ccccc1C(=O)C InChI: InChI=1S/C25H22FNO3/c1-16(28)22-7-2-3-8-23(22)18-9-10-24-19(13-18)14-21(30-24)15-27-25(29)12-17-5-4-6-20(26)11-17/h2-11,13,21H,12,14-15H2,1H3,(H,27,29) InChIKey: QYKIAIXSDSMUPI-UHFFFAOYSA-N
CBID:417863 http://www.chembase.cn/molecule-417863.html