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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)n(ncc1)CC Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccnn1CC InChI: InChI=1S/C15H25N3O2/c1-3-18-14(8-9-16-18)15(19)17-10-4-6-13(12-17)7-5-11-20-2/h8-9,13H,3-7,10-12H2,1-2H3 InChIKey: UCSJXFBVIOKUKH-UHFFFAOYSA-N
CBID:820124 http://www.chembase.cn/molecule-820124.html