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SMILES: c1(c(=O)c(cn(c1)CC1OCCC1)C(=O)NCCc1cc(F)ccc1)C(=O)NCc1c(C)cccc1 Canonical SMILES: Fc1cccc(c1)CCNC(=O)c1cn(CC2CCCO2)cc(c1=O)C(=O)NCc1ccccc1C InChI: InChI=1S/C28H30FN3O4/c1-19-6-2-3-8-21(19)15-31-28(35)25-18-32(16-23-10-5-13-36-23)17-24(26(25)33)27(34)30-12-11-20-7-4-9-22(29)14-20/h2-4,6-9,14,17-18,23H,5,10-13,15-16H2,1H3,(H,30,34)(H,31,35) InChIKey: GVMGKABWNZXKRV-UHFFFAOYSA-N
CBID:553312 http://www.chembase.cn/molecule-553312.html