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SMILES: N1(C(=O)c2cnc(cc2)c2ccncc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)c1ccncc1 InChI: InChI=1S/C18H21N3O2/c1-23-13-14-3-2-10-21(12-14)18(22)16-4-5-17(20-11-16)15-6-8-19-9-7-15/h4-9,11,14H,2-3,10,12-13H2,1H3 InChIKey: WGSOEWCWGOVFHF-UHFFFAOYSA-N
CBID:497229 http://www.chembase.cn/molecule-497229.html