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SMILES: c1(N2CCCC2)c(cc(cc1)C(=O)N1CCCC1)N Canonical SMILES: O=C(c1ccc(c(c1)N)N1CCCC1)N1CCCC1 InChI: InChI=1S/C15H21N3O/c16-13-11-12(15(19)18-9-3-4-10-18)5-6-14(13)17-7-1-2-8-17/h5-6,11H,1-4,7-10,16H2 InChIKey: JTDXKOHITSIIRS-UHFFFAOYSA-N
CBID:16806 http://www.chembase.cn/molecule-16806.html