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SMILES: C1(n2nc(cc2)c2occc2)(C(=O)O)CCN(c2ncccc2F)CC1 Canonical SMILES: Fc1cccnc1N1CCC(CC1)(C(=O)O)n1ccc(n1)c1ccco1 InChI: InChI=1S/C18H17FN4O3/c19-13-3-1-8-20-16(13)22-10-6-18(7-11-22,17(24)25)23-9-5-14(21-23)15-4-2-12-26-15/h1-5,8-9,12H,6-7,10-11H2,(H,24,25) InChIKey: IJNOBDJRUCCSDU-UHFFFAOYSA-N
CBID:729630 http://www.chembase.cn/molecule-729630.html