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SMILES: c1(Nc2ccc(C(=O)NCCc3ccc(cc3)OC)cc2)ncccn1 Canonical SMILES: COc1ccc(cc1)CCNC(=O)c1ccc(cc1)Nc1ncccn1 InChI: InChI=1S/C20H20N4O2/c1-26-18-9-3-15(4-10-18)11-14-21-19(25)16-5-7-17(8-6-16)24-20-22-12-2-13-23-20/h2-10,12-13H,11,14H2,1H3,(H,21,25)(H,22,23,24) InChIKey: BSTQSXBENIFTRJ-UHFFFAOYSA-N
CBID:226589 http://www.chembase.cn/molecule-226589.html