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SMILES: N1(C(=O)CCN(C(=O)Cc2c(c(c(cc2)F)F)F)CC1)CC(C)C Canonical SMILES: CC(CN1CCN(CCC1=O)C(=O)Cc1ccc(c(c1F)F)F)C InChI: InChI=1S/C17H21F3N2O2/c1-11(2)10-22-8-7-21(6-5-14(22)23)15(24)9-12-3-4-13(18)17(20)16(12)19/h3-4,11H,5-10H2,1-2H3 InChIKey: JJWWMKUJBYTIHW-UHFFFAOYSA-N
CBID:410155 http://www.chembase.cn/molecule-410155.html