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SMILES: N1(C(C(=O)O)CC2(C1)CCNCC2)Cc1ccc(cc1)OCCCN(C)C Canonical SMILES: CN(CCCOc1ccc(cc1)CN1CC2(CC1C(=O)O)CCNCC2)C InChI: InChI=1S/C21H33N3O3/c1-23(2)12-3-13-27-18-6-4-17(5-7-18)15-24-16-21(8-10-22-11-9-21)14-19(24)20(25)26/h4-7,19,22H,3,8-16H2,1-2H3,(H,25,26) InChIKey: DOSDBQXYHUFMFB-UHFFFAOYSA-N
CBID:320140 http://www.chembase.cn/molecule-320140.html