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SMILES: C(=O)(N1C(CCCOC)CCCC1)Nc1c(cc(C#N)cc1)CC Canonical SMILES: COCCCC1CCCCN1C(=O)Nc1ccc(cc1CC)C#N InChI: InChI=1S/C19H27N3O2/c1-3-16-13-15(14-20)9-10-18(16)21-19(23)22-11-5-4-7-17(22)8-6-12-24-2/h9-10,13,17H,3-8,11-12H2,1-2H3,(H,21,23) InChIKey: FVPQNQNYTHDNLO-UHFFFAOYSA-N
CBID:791163 http://www.chembase.cn/molecule-791163.html