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SMILES: c1(C(=O)N2CC(C(=O)O)OCC2)cn(nc1)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1n1ncc(c1)C(=O)N1CCOC(C1)C(=O)O InChI: InChI=1S/C16H17N3O5/c1-23-13-5-3-2-4-12(13)19-9-11(8-17-19)15(20)18-6-7-24-14(10-18)16(21)22/h2-5,8-9,14H,6-7,10H2,1H3,(H,21,22) InChIKey: AMHBKEZREYAKQI-UHFFFAOYSA-N
CBID:525202 http://www.chembase.cn/molecule-525202.html