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SMILES: C(c1c(CN2CC(CCC(=O)NC3CC3)CCC2)cccc1)(F)(F)F Canonical SMILES: O=C(NC1CC1)CCC1CCCN(C1)Cc1ccccc1C(F)(F)F InChI: InChI=1S/C19H25F3N2O/c20-19(21,22)17-6-2-1-5-15(17)13-24-11-3-4-14(12-24)7-10-18(25)23-16-8-9-16/h1-2,5-6,14,16H,3-4,7-13H2,(H,23,25) InChIKey: HTRZERBANPAQNW-UHFFFAOYSA-N
CBID:356569 http://www.chembase.cn/molecule-356569.html