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SMILES: N1(C(=O)CCC2(C1)CCN(Cc1c(c(c(cc1)F)Cl)F)CC2)C1CC1 Canonical SMILES: O=C1CCC2(CN1C1CC1)CCN(CC2)Cc1ccc(c(c1F)Cl)F InChI: InChI=1S/C19H23ClF2N2O/c20-17-15(21)4-1-13(18(17)22)11-23-9-7-19(8-10-23)6-5-16(25)24(12-19)14-2-3-14/h1,4,14H,2-3,5-12H2 InChIKey: VQTRYXGFHHRMJM-UHFFFAOYSA-N
CBID:320674 http://www.chembase.cn/molecule-320674.html