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SMILES: C(=O)(N1CCC2(CC(=O)NC2)CC1)CC1OCCN(C1)Cc1ccccc1 Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CC1OCCN(C1)Cc1ccccc1 InChI: InChI=1S/C21H29N3O3/c25-19-13-21(16-22-19)6-8-24(9-7-21)20(26)12-18-15-23(10-11-27-18)14-17-4-2-1-3-5-17/h1-5,18H,6-16H2,(H,22,25) InChIKey: KRWKJTVHZDXALW-UHFFFAOYSA-N
CBID:589778 http://www.chembase.cn/molecule-589778.html