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SMILES: C(=O)(c1c(nccc1)OC)N1CCC2(CN(C(=O)CC2)Cc2ncccc2)CC1 Canonical SMILES: COc1ncccc1C(=O)N1CCC2(CC1)CCC(=O)N(C2)Cc1ccccn1 InChI: InChI=1S/C22H26N4O3/c1-29-20-18(6-4-12-24-20)21(28)25-13-9-22(10-14-25)8-7-19(27)26(16-22)15-17-5-2-3-11-23-17/h2-6,11-12H,7-10,13-16H2,1H3 InChIKey: DCKNHWUHQWUMOH-UHFFFAOYSA-N
CBID:322347 http://www.chembase.cn/molecule-322347.html