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SMILES: N1(C(=O)C)CCN(Cc2ccc(N)cc2)CC1 Canonical SMILES: CC(=O)N1CCN(CC1)Cc1ccc(cc1)N InChI: InChI=1S/C13H19N3O/c1-11(17)16-8-6-15(7-9-16)10-12-2-4-13(14)5-3-12/h2-5H,6-10,14H2,1H3 InChIKey: KSSBFJYMUTXPHA-UHFFFAOYSA-N
CBID:245819 http://www.chembase.cn/molecule-245819.html