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SMILES: c1(=O)n(cnc2c1cccc2)CCc1cc(c(cc1)OC)OC Canonical SMILES: COc1cc(ccc1OC)CCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C18H18N2O3/c1-22-16-8-7-13(11-17(16)23-2)9-10-20-12-19-15-6-4-3-5-14(15)18(20)21/h3-8,11-12H,9-10H2,1-2H3 InChIKey: DGDNNUVSGKDIOM-UHFFFAOYSA-N
CBID:221870 http://www.chembase.cn/molecule-221870.html