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SMILES: N1(C(=O)CCC2(C1)CN(CC(N)(C)C)CCC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCCN(C2)CC(N)(C)C InChI: InChI=1S/C20H31N3O/c1-19(2,21)14-22-12-6-10-20(15-22)11-9-18(24)23(16-20)13-17-7-4-3-5-8-17/h3-5,7-8H,6,9-16,21H2,1-2H3 InChIKey: GQOFUGSMANFROV-UHFFFAOYSA-N
CBID:608524 http://www.chembase.cn/molecule-608524.html