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SMILES: C(=O)(N1CCC(C(=O)N2CCCC2)CC1)c1cc(ncc1)OC Canonical SMILES: COc1nccc(c1)C(=O)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C17H23N3O3/c1-23-15-12-14(4-7-18-15)17(22)20-10-5-13(6-11-20)16(21)19-8-2-3-9-19/h4,7,12-13H,2-3,5-6,8-11H2,1H3 InChIKey: BLJUIBAQMVJSBU-UHFFFAOYSA-N
CBID:547255 http://www.chembase.cn/molecule-547255.html