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SMILES: C(=O)(N1CC(CCC1)CCCOC)Nc1cc(C#N)c(cc1)OCC Canonical SMILES: COCCCC1CCCN(C1)C(=O)Nc1ccc(c(c1)C#N)OCC InChI: InChI=1S/C19H27N3O3/c1-3-25-18-9-8-17(12-16(18)13-20)21-19(23)22-10-4-6-15(14-22)7-5-11-24-2/h8-9,12,15H,3-7,10-11,14H2,1-2H3,(H,21,23) InChIKey: QXTIKKJOVKMHCW-UHFFFAOYSA-N
CBID:760821 http://www.chembase.cn/molecule-760821.html