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SMILES: c1(cn(c(=O)c2c1cccc2)Cc1ncccc1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1cn(Cc2ccccn2)c(=O)c2c1cccc2 InChI: InChI=1S/C19H19N3O3/c1-25-11-10-21-18(23)17-13-22(12-14-6-4-5-9-20-14)19(24)16-8-3-2-7-15(16)17/h2-9,13H,10-12H2,1H3,(H,21,23) InChIKey: XCQGIJNROZBAEB-UHFFFAOYSA-N
CBID:227288 http://www.chembase.cn/molecule-227288.html