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SMILES: c1(C(=O)NCCC(=O)NC(COCC)(C)C)c(F)cccc1 Canonical SMILES: CCOCC(NC(=O)CCNC(=O)c1ccccc1F)(C)C InChI: InChI=1S/C16H23FN2O3/c1-4-22-11-16(2,3)19-14(20)9-10-18-15(21)12-7-5-6-8-13(12)17/h5-8H,4,9-11H2,1-3H3,(H,18,21)(H,19,20) InChIKey: VLBJPLQRQBYIMN-UHFFFAOYSA-N
CBID:525434 http://www.chembase.cn/molecule-525434.html