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SMILES: C(=O)(N1CCN(c2ccc(N)cc2)CCC1)OC(C)(C)C Canonical SMILES: Nc1ccc(cc1)N1CCCN(CC1)C(=O)OC(C)(C)C InChI: InChI=1S/C16H25N3O2/c1-16(2,3)21-15(20)19-10-4-9-18(11-12-19)14-7-5-13(17)6-8-14/h5-8H,4,9-12,17H2,1-3H3 InChIKey: HLPLRLFCSHYRPH-UHFFFAOYSA-N
CBID:117678 http://www.chembase.cn/molecule-117678.html