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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NCC1N(CCC1)CC)c1cc(O)ccc1 Canonical SMILES: CCN1CCCC1CNC(=O)CCC1CCN(CC1)C(=O)c1cccc(c1)O InChI: InChI=1S/C22H33N3O3/c1-2-24-12-4-6-19(24)16-23-21(27)9-8-17-10-13-25(14-11-17)22(28)18-5-3-7-20(26)15-18/h3,5,7,15,17,19,26H,2,4,6,8-14,16H2,1H3,(H,23,27) InChIKey: WLUDZIZORFVHTJ-UHFFFAOYSA-N
CBID:420085 http://www.chembase.cn/molecule-420085.html