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SMILES: N1(C(=O)NC(C1=O)(Cc1cc(OC)ccc1)C1CCN(Cc2oc(cc2)C)CC1)CCOC Canonical SMILES: COCCN1C(=O)NC(C1=O)(Cc1cccc(c1)OC)C1CCN(CC1)Cc1ccc(o1)C InChI: InChI=1S/C25H33N3O5/c1-18-7-8-22(33-18)17-27-11-9-20(10-12-27)25(16-19-5-4-6-21(15-19)32-3)23(29)28(13-14-31-2)24(30)26-25/h4-8,15,20H,9-14,16-17H2,1-3H3,(H,26,30) InChIKey: LPKXCTALQSAUFA-UHFFFAOYSA-N
CBID:348555 http://www.chembase.cn/molecule-348555.html