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SMILES: N1(C(=O)c2cnc(N3CCCC3)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCCC1 InChI: InChI=1S/C17H25N3O2/c1-22-13-14-5-4-10-20(12-14)17(21)15-6-7-16(18-11-15)19-8-2-3-9-19/h6-7,11,14H,2-5,8-10,12-13H2,1H3 InChIKey: YCFNKFYXFNBWLM-UHFFFAOYSA-N
CBID:501713 http://www.chembase.cn/molecule-501713.html