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SMILES: C(=O)(C(OC(C)C)C)NCCNC(=O)c1ccc(cc1)F Canonical SMILES: CC(C(=O)NCCNC(=O)c1ccc(cc1)F)OC(C)C InChI: InChI=1S/C15H21FN2O3/c1-10(2)21-11(3)14(19)17-8-9-18-15(20)12-4-6-13(16)7-5-12/h4-7,10-11H,8-9H2,1-3H3,(H,17,19)(H,18,20) InChIKey: KGRZYKFXQBSOFZ-UHFFFAOYSA-N
CBID:469223 http://www.chembase.cn/molecule-469223.html