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SMILES: c1(C(=O)NCCC(=O)NC(CC(=O)O)CCC)c(F)cccc1 Canonical SMILES: CCCC(CC(=O)O)NC(=O)CCNC(=O)c1ccccc1F InChI: InChI=1S/C16H21FN2O4/c1-2-5-11(10-15(21)22)19-14(20)8-9-18-16(23)12-6-3-4-7-13(12)17/h3-4,6-7,11H,2,5,8-10H2,1H3,(H,18,23)(H,19,20)(H,21,22) InChIKey: UTRMFLNOTHLEIR-UHFFFAOYSA-N
CBID:583973 http://www.chembase.cn/molecule-583973.html