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SMILES: C(=O)(N1CCC(CC1)(c1ccccc1)O)C(c1ccc(cc1)F)N(C)C Canonical SMILES: CN(C(C(=O)N1CCC(CC1)(O)c1ccccc1)c1ccc(cc1)F)C InChI: InChI=1S/C21H25FN2O2/c1-23(2)19(16-8-10-18(22)11-9-16)20(25)24-14-12-21(26,13-15-24)17-6-4-3-5-7-17/h3-11,19,26H,12-15H2,1-2H3 InChIKey: YUARAUGWJXREHS-UHFFFAOYSA-N
CBID:372747 http://www.chembase.cn/molecule-372747.html