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SMILES: C(=O)(N1CC(CCc2cc(ncc2)N)CCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCCC(C1)CCc1ccnc(c1)N)OC(C)(C)C InChI: InChI=1S/C17H27N3O2/c1-17(2,3)22-16(21)20-10-4-5-14(12-20)7-6-13-8-9-19-15(18)11-13/h8-9,11,14H,4-7,10,12H2,1-3H3,(H2,18,19) InChIKey: FIGKHKRVJMXJLJ-UHFFFAOYSA-N
CBID:62176 http://www.chembase.cn/molecule-62176.html