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SMILES: C(=O)(N1CC(CC=C)(CO)CCC1)NCc1cc(F)ccc1 Canonical SMILES: C=CCC1(CO)CCCN(C1)C(=O)NCc1cccc(c1)F InChI: InChI=1S/C17H23FN2O2/c1-2-7-17(13-21)8-4-9-20(12-17)16(22)19-11-14-5-3-6-15(18)10-14/h2-3,5-6,10,21H,1,4,7-9,11-13H2,(H,19,22) InChIKey: BMMKSOFSEOMGOT-UHFFFAOYSA-N
CBID:361924 http://www.chembase.cn/molecule-361924.html