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SMILES: C(=O)(N1CCC(NC(=O)C)CC1)CC(c1ccc(cc1)F)c1ccccc1 Canonical SMILES: CC(=O)NC1CCN(CC1)C(=O)CC(c1ccc(cc1)F)c1ccccc1 InChI: InChI=1S/C22H25FN2O2/c1-16(26)24-20-11-13-25(14-12-20)22(27)15-21(17-5-3-2-4-6-17)18-7-9-19(23)10-8-18/h2-10,20-21H,11-15H2,1H3,(H,24,26) InChIKey: VABJJDKKRSYODH-UHFFFAOYSA-N
CBID:324608 http://www.chembase.cn/molecule-324608.html