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SMILES: c1(cn(cc(c1=O)Oc1ccccc1)C(Cn1nccc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(cc(c1=O)Oc1ccccc1)C(Cn1cccn1)C InChI: InChI=1S/C20H21N3O4/c1-3-26-20(25)17-13-22(15(2)12-23-11-7-10-21-23)14-18(19(17)24)27-16-8-5-4-6-9-16/h4-11,13-15H,3,12H2,1-2H3 InChIKey: YOSQYMOTXBIKHZ-UHFFFAOYSA-N
CBID:410101 http://www.chembase.cn/molecule-410101.html