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SMILES: n1nn(cn1)CCC(=O)N(CC1OCCC1)CC1CCN(Cc2c(F)cccc2)CC1 Canonical SMILES: O=C(N(CC1CCCO1)CC1CCN(CC1)Cc1ccccc1F)CCn1cnnn1 InChI: InChI=1S/C22H31FN6O2/c23-21-6-2-1-4-19(21)15-27-10-7-18(8-11-27)14-28(16-20-5-3-13-31-20)22(30)9-12-29-17-24-25-26-29/h1-2,4,6,17-18,20H,3,5,7-16H2 InChIKey: NOGOHPBQALZTFL-UHFFFAOYSA-N
CBID:323100 http://www.chembase.cn/molecule-323100.html