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SMILES: c1(C(=O)N2CCC(CCN3C(=O)CCC3)CC2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)CCN1CCCC1=O InChI: InChI=1S/C17H21F2N3O2/c18-13-10-14(19)16(20-11-13)17(24)22-8-4-12(5-9-22)3-7-21-6-1-2-15(21)23/h10-12H,1-9H2 InChIKey: NMHOAEFHWXPBKI-UHFFFAOYSA-N
CBID:745622 http://www.chembase.cn/molecule-745622.html