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SMILES: C12(C(=O)N(C3CCCCC3)CCC2)CN(C(=O)c2c(F)cccc2)CC1 Canonical SMILES: O=C1N(CCCC21CCN(C2)C(=O)c1ccccc1F)C1CCCCC1 InChI: InChI=1S/C21H27FN2O2/c22-18-10-5-4-9-17(18)19(25)23-14-12-21(15-23)11-6-13-24(20(21)26)16-7-2-1-3-8-16/h4-5,9-10,16H,1-3,6-8,11-15H2 InChIKey: WDCAXPNDDAXUIZ-UHFFFAOYSA-N
CBID:857237 http://www.chembase.cn/molecule-857237.html