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SMILES: Nc1cccnc1OCC1CCN(C(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)COc1ncccc1N)OC(C)(C)C InChI: InChI=1S/C16H25N3O3/c1-16(2,3)22-15(20)19-9-6-12(7-10-19)11-21-14-13(17)5-4-8-18-14/h4-5,8,12H,6-7,9-11,17H2,1-3H3 InChIKey: INULZHXUJBVTMH-UHFFFAOYSA-N
CBID:288754 http://www.chembase.cn/molecule-288754.html