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SMILES: c1(N2CCC(C(=O)N3CCCCC3)CC2)c(nccn1)OC Canonical SMILES: COc1nccnc1N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C16H24N4O2/c1-22-15-14(17-7-8-18-15)19-11-5-13(6-12-19)16(21)20-9-3-2-4-10-20/h7-8,13H,2-6,9-12H2,1H3 InChIKey: LEWJDDSYBQHXJH-UHFFFAOYSA-N
CBID:596602 http://www.chembase.cn/molecule-596602.html