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SMILES: C(=O)(N(Cc1ncccc1)CC1OCCC1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)N(Cc1ccccn1)CC1CCCO1 InChI: InChI=1S/C20H25N3O3/c1-2-25-18-10-8-16(9-11-18)22-20(24)23(15-19-7-5-13-26-19)14-17-6-3-4-12-21-17/h3-4,6,8-12,19H,2,5,7,13-15H2,1H3,(H,22,24) InChIKey: UZMQQETXFYMDSO-UHFFFAOYSA-N
CBID:485751 http://www.chembase.cn/molecule-485751.html