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SMILES: c1(C(=O)N2CCC(N)CCC2)c(nc[nH]1)c1ccccc1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1[nH]cnc1c1ccccc1 InChI: InChI=1S/C16H20N4O/c17-13-7-4-9-20(10-8-13)16(21)15-14(18-11-19-15)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10,17H2,(H,18,19) InChIKey: PYFCZYHJBQJMDB-UHFFFAOYSA-N
CBID:693731 http://www.chembase.cn/molecule-693731.html