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SMILES: N1(C(=O)CC(C1)NC1CCN(CC1)CC)C1Cc2c(C1)cccc2 Canonical SMILES: CCN1CCC(CC1)NC1CC(=O)N(C1)C1Cc2c(C1)cccc2 InChI: InChI=1S/C20H29N3O/c1-2-22-9-7-17(8-10-22)21-18-13-20(24)23(14-18)19-11-15-5-3-4-6-16(15)12-19/h3-6,17-19,21H,2,7-14H2,1H3 InChIKey: YOIHUUKHGHBBSG-UHFFFAOYSA-N
CBID:720133 http://www.chembase.cn/molecule-720133.html