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SMILES: C(=O)(N1CCN(c2c3c(c(cc2)N)cncc3)CC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)c1ccc(c2c1ccnc2)N)OC(C)(C)C InChI: InChI=1S/C18H24N4O2/c1-18(2,3)24-17(23)22-10-8-21(9-11-22)16-5-4-15(19)14-12-20-7-6-13(14)16/h4-7,12H,8-11,19H2,1-3H3 InChIKey: JHKLYRQPVMQZIM-UHFFFAOYSA-N
CBID:116781 http://www.chembase.cn/molecule-116781.html