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SMILES: C1(=O)N(CC2(O1)CCN(Cc1cc(C#N)ccc1)CC2)CCN(CC(C)C)C Canonical SMILES: N#Cc1cccc(c1)CN1CCC2(CC1)OC(=O)N(C2)CCN(CC(C)C)C InChI: InChI=1S/C22H32N4O2/c1-18(2)15-24(3)11-12-26-17-22(28-21(26)27)7-9-25(10-8-22)16-20-6-4-5-19(13-20)14-23/h4-6,13,18H,7-12,15-17H2,1-3H3 InChIKey: BVXMRLXASIXFQP-UHFFFAOYSA-N
CBID:450156 http://www.chembase.cn/molecule-450156.html