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SMILES: C(C1N(Cc2cc(Oc3ccccc3)ccc2)CCNC1=O)C(=O)N(CCO)CC Canonical SMILES: OCCN(C(=O)CC1C(=O)NCCN1Cc1cccc(c1)Oc1ccccc1)CC InChI: InChI=1S/C23H29N3O4/c1-2-25(13-14-27)22(28)16-21-23(29)24-11-12-26(21)17-18-7-6-10-20(15-18)30-19-8-4-3-5-9-19/h3-10,15,21,27H,2,11-14,16-17H2,1H3,(H,24,29) InChIKey: HVFUJYYJYUKAPL-UHFFFAOYSA-N
CBID:548074 http://www.chembase.cn/molecule-548074.html