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SMILES: C(=O)(N(c1ccc(N)cc1)C)CN(CCO)CCO Canonical SMILES: OCCN(CC(=O)N(c1ccc(cc1)N)C)CCO InChI: InChI=1S/C13H21N3O3/c1-15(12-4-2-11(14)3-5-12)13(19)10-16(6-8-17)7-9-18/h2-5,17-18H,6-10,14H2,1H3 InChIKey: CSXASEXGKFKBOB-UHFFFAOYSA-N
CBID:239134 http://www.chembase.cn/molecule-239134.html