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SMILES: c1(nc(no1)CCOC)C1N(CC(=O)Nc2cc(c(cc2)C)C)CCCC1 Canonical SMILES: COCCc1noc(n1)C1CCCCN1CC(=O)Nc1ccc(c(c1)C)C InChI: InChI=1S/C20H28N4O3/c1-14-7-8-16(12-15(14)2)21-19(25)13-24-10-5-4-6-17(24)20-22-18(23-27-20)9-11-26-3/h7-8,12,17H,4-6,9-11,13H2,1-3H3,(H,21,25) InChIKey: KEVJGJITUCONDY-UHFFFAOYSA-N
CBID:320634 http://www.chembase.cn/molecule-320634.html