提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(C(=O)NCCC(=O)NCC(c2ccc(cc2)Cl)C)c(F)cccc1 Canonical SMILES: O=C(NCC(c1ccc(cc1)Cl)C)CCNC(=O)c1ccccc1F InChI: InChI=1S/C19H20ClFN2O2/c1-13(14-6-8-15(20)9-7-14)12-23-18(24)10-11-22-19(25)16-4-2-3-5-17(16)21/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,24) InChIKey: SNWPOOMOOUBICJ-UHFFFAOYSA-N
CBID:859339 http://www.chembase.cn/molecule-859339.html