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SMILES: c1(c(=O)[nH]c(cc1)C(C)C)C(=O)NC1CCN(Cc2c(F)cccc2)CC1 Canonical SMILES: O=C(c1ccc([nH]c1=O)C(C)C)NC1CCN(CC1)Cc1ccccc1F InChI: InChI=1S/C21H26FN3O2/c1-14(2)19-8-7-17(21(27)24-19)20(26)23-16-9-11-25(12-10-16)13-15-5-3-4-6-18(15)22/h3-8,14,16H,9-13H2,1-2H3,(H,23,26)(H,24,27) InChIKey: BZPWJGPBCMUXCQ-UHFFFAOYSA-N
CBID:323669 http://www.chembase.cn/molecule-323669.html