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SMILES: C1N(CCN(C1)c1ccc(cc1)OC)c1ccc(cc1)n1c(=O)[nH]nc1 Canonical SMILES: COc1ccc(cc1)N1CCN(CC1)c1ccc(cc1)n1cn[nH]c1=O InChI: InChI=1S/C19H21N5O2/c1-26-18-8-6-16(7-9-18)23-12-10-22(11-13-23)15-2-4-17(5-3-15)24-14-20-21-19(24)25/h2-9,14H,10-13H2,1H3,(H,21,25) InChIKey: SEHQVBVJJRRRSG-UHFFFAOYSA-N
CBID:173133 http://www.chembase.cn/molecule-173133.html