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SMILES: N1(C(=O)Cc2ccc(N)cc2)CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)C(=O)Cc1ccc(cc1)N InChI: InChI=1S/C14H21N3O/c1-2-16-7-9-17(10-8-16)14(18)11-12-3-5-13(15)6-4-12/h3-6H,2,7-11,15H2,1H3 InChIKey: FZSDTJTUOMPSNU-UHFFFAOYSA-N
CBID:235562 http://www.chembase.cn/molecule-235562.html