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SMILES: c1(c(N2CCCC2)ccc(c1)N)C(=O)N1CCCC1 Canonical SMILES: Nc1ccc(c(c1)C(=O)N1CCCC1)N1CCCC1 InChI: InChI=1S/C15H21N3O/c16-12-5-6-14(17-7-1-2-8-17)13(11-12)15(19)18-9-3-4-10-18/h5-6,11H,1-4,7-10,16H2 InChIKey: XHJQQXUYBFPESV-UHFFFAOYSA-N
CBID:16931 http://www.chembase.cn/molecule-16931.html