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SMILES: C(=O)(C1(Cc2c(c3cc(F)ccc3)cccc2)CCNCC1)NC(C)C Canonical SMILES: CC(NC(=O)C1(CCNCC1)Cc1ccccc1c1cccc(c1)F)C InChI: InChI=1S/C22H27FN2O/c1-16(2)25-21(26)22(10-12-24-13-11-22)15-18-6-3-4-9-20(18)17-7-5-8-19(23)14-17/h3-9,14,16,24H,10-13,15H2,1-2H3,(H,25,26) InChIKey: GVVORTNSYMTDDJ-UHFFFAOYSA-N
CBID:62537 http://www.chembase.cn/molecule-62537.html