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SMILES: n1(ncc(c1)NC(=O)c1cc2c(OCO2)cc1)CC(=O)N1CCC2(C=Cc3c2cccc3)CC1 Canonical SMILES: O=C(N1CCC2(CC1)C=Cc1c2cccc1)Cn1ncc(c1)NC(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C26H24N4O4/c31-24(29-11-9-26(10-12-29)8-7-18-3-1-2-4-21(18)26)16-30-15-20(14-27-30)28-25(32)19-5-6-22-23(13-19)34-17-33-22/h1-8,13-15H,9-12,16-17H2,(H,28,32) InChIKey: WMBMWTHFFAGVEI-UHFFFAOYSA-N
CBID:646579 http://www.chembase.cn/molecule-646579.html