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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1cc(OC)ccc1)c1cnc(C#N)cc1 Canonical SMILES: COc1cccc(c1)NC(=O)CCC1CCN(CC1)C(=O)c1ccc(nc1)C#N InChI: InChI=1S/C22H24N4O3/c1-29-20-4-2-3-18(13-20)25-21(27)8-5-16-9-11-26(12-10-16)22(28)17-6-7-19(14-23)24-15-17/h2-4,6-7,13,15-16H,5,8-12H2,1H3,(H,25,27) InChIKey: VHUCFWMZTDMBBU-UHFFFAOYSA-N
CBID:454986 http://www.chembase.cn/molecule-454986.html