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SMILES: N1(C(=O)c2cnc(N3CCOCC3)cc2)CC(COC)CCC1 Canonical SMILES: COCC1CCCN(C1)C(=O)c1ccc(nc1)N1CCOCC1 InChI: InChI=1S/C17H25N3O3/c1-22-13-14-3-2-6-20(12-14)17(21)15-4-5-16(18-11-15)19-7-9-23-10-8-19/h4-5,11,14H,2-3,6-10,12-13H2,1H3 InChIKey: RBBQBGWHSNDQCG-UHFFFAOYSA-N
CBID:633379 http://www.chembase.cn/molecule-633379.html