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SMILES: c1(c(C(=O)OC)cccn1)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: COC(=O)c1cccnc1N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C17H23N3O3/c1-23-17(22)14-5-4-8-18-15(14)19-11-6-13(7-12-19)16(21)20-9-2-3-10-20/h4-5,8,13H,2-3,6-7,9-12H2,1H3 InChIKey: HFIHKSRJBPBTEV-UHFFFAOYSA-N
CBID:629965 http://www.chembase.cn/molecule-629965.html