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SMILES: C(=O)(N1CCN(C(=O)c2ccc(N)cc2)CC1)OC(C)(C)C Canonical SMILES: O=C(c1ccc(cc1)N)N1CCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H23N3O3/c1-16(2,3)22-15(21)19-10-8-18(9-11-19)14(20)12-4-6-13(17)7-5-12/h4-7H,8-11,17H2,1-3H3 InChIKey: PCJKGZGOTDJFBX-UHFFFAOYSA-N
CBID:39897 http://www.chembase.cn/molecule-39897.html