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SMILES: C(=O)(N1CCN(CC1)CC)C(Cc1ccccc1)N Canonical SMILES: CCN1CCN(CC1)C(=O)C(Cc1ccccc1)N InChI: InChI=1S/C15H23N3O/c1-2-17-8-10-18(11-9-17)15(19)14(16)12-13-6-4-3-5-7-13/h3-7,14H,2,8-12,16H2,1H3 InChIKey: JHRGPFIZYCKFGS-UHFFFAOYSA-N
CBID:239415 http://www.chembase.cn/molecule-239415.html