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SMILES: N1([C@H](C(=O)NCC1)Cc1ccccc1)Cc1c(cc(c(c1)OC)OC)F Canonical SMILES: COc1cc(CN2CCNC(=O)[C@@H]2Cc2ccccc2)c(cc1OC)F InChI: InChI=1S/C20H23FN2O3/c1-25-18-11-15(16(21)12-19(18)26-2)13-23-9-8-22-20(24)17(23)10-14-6-4-3-5-7-14/h3-7,11-12,17H,8-10,13H2,1-2H3,(H,22,24)/t17-/m0/s1 InChIKey: MFUJOOLBFYYQNF-KRWDZBQOSA-N
CBID:489227 http://www.chembase.cn/molecule-489227.html