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SMILES: C(=O)(c1ccc(cc1)F)NCCC(=O)NCCCOC(C)C Canonical SMILES: O=C(NCCCOC(C)C)CCNC(=O)c1ccc(cc1)F InChI: InChI=1S/C16H23FN2O3/c1-12(2)22-11-3-9-18-15(20)8-10-19-16(21)13-4-6-14(17)7-5-13/h4-7,12H,3,8-11H2,1-2H3,(H,18,20)(H,19,21) InChIKey: YGLGPYSPEZYYQU-UHFFFAOYSA-N
CBID:596630 http://www.chembase.cn/molecule-596630.html