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SMILES: N1(C2(CCN(C(=O)Cc3c(ccc(c3)F)F)CC2)CCC1=O)OC Canonical SMILES: CON1C(=O)CCC21CCN(CC2)C(=O)Cc1cc(F)ccc1F InChI: InChI=1S/C17H20F2N2O3/c1-24-21-15(22)4-5-17(21)6-8-20(9-7-17)16(23)11-12-10-13(18)2-3-14(12)19/h2-3,10H,4-9,11H2,1H3 InChIKey: VCZHZLRJNJVLRM-UHFFFAOYSA-N
CBID:324664 http://www.chembase.cn/molecule-324664.html