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SMILES: N1(C(=O)CCc2c(cc(cc2)F)F)CCC2(CC(=O)NC2)CC1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CCc1ccc(cc1F)F InChI: InChI=1S/C17H20F2N2O2/c18-13-3-1-12(14(19)9-13)2-4-16(23)21-7-5-17(6-8-21)10-15(22)20-11-17/h1,3,9H,2,4-8,10-11H2,(H,20,22) InChIKey: RFXVREUFHSVSBI-UHFFFAOYSA-N
CBID:367198 http://www.chembase.cn/molecule-367198.html