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SMILES: N(C(=O)c1ccc(NC(=O)C)cc1)(Cc1cc(OCc2c(F)cccc2)c(cc1)OC)Cc1ccncc1 Canonical SMILES: COc1ccc(cc1OCc1ccccc1F)CN(C(=O)c1ccc(cc1)NC(=O)C)Cc1ccncc1 InChI: InChI=1S/C30H28FN3O4/c1-21(35)33-26-10-8-24(9-11-26)30(36)34(18-22-13-15-32-16-14-22)19-23-7-12-28(37-2)29(17-23)38-20-25-5-3-4-6-27(25)31/h3-17H,18-20H2,1-2H3,(H,33,35) InChIKey: MFIYUADDPWVMDF-UHFFFAOYSA-N
CBID:510390 http://www.chembase.cn/molecule-510390.html