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SMILES: C(=O)(N1c2c(OCC1)cccc2)c1c(nccc1)OC Canonical SMILES: COc1ncccc1C(=O)N1CCOc2c1cccc2 InChI: InChI=1S/C15H14N2O3/c1-19-14-11(5-4-8-16-14)15(18)17-9-10-20-13-7-3-2-6-12(13)17/h2-8H,9-10H2,1H3 InChIKey: YAACEKDRVUECPO-UHFFFAOYSA-N
CBID:399021 http://www.chembase.cn/molecule-399021.html