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SMILES: C(=O)(N1CCC(C(=O)N2CCOCC2)CC1)c1cnc(nc1)NCC Canonical SMILES: CCNc1ncc(cn1)C(=O)N1CCC(CC1)C(=O)N1CCOCC1 InChI: InChI=1S/C17H25N5O3/c1-2-18-17-19-11-14(12-20-17)16(24)21-5-3-13(4-6-21)15(23)22-7-9-25-10-8-22/h11-13H,2-10H2,1H3,(H,18,19,20) InChIKey: CSUBJFBLEHXMQT-UHFFFAOYSA-N
CBID:693756 http://www.chembase.cn/molecule-693756.html