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SMILES: c1(C(=O)N2CCC(C(=O)N3CCCCC3)CC2)ncc(cc1F)F Canonical SMILES: Fc1cnc(c(c1)F)C(=O)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C17H21F2N3O2/c18-13-10-14(19)15(20-11-13)17(24)22-8-4-12(5-9-22)16(23)21-6-2-1-3-7-21/h10-12H,1-9H2 InChIKey: FBDGYAKMFUCQOP-UHFFFAOYSA-N
CBID:512980 http://www.chembase.cn/molecule-512980.html