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SMILES: c12c(=O)n(ncc2ccc(c1OC)OC)CCO Canonical SMILES: OCCn1ncc2c(c1=O)c(OC)c(cc2)OC InChI: InChI=1S/C12H14N2O4/c1-17-9-4-3-8-7-13-14(5-6-15)12(16)10(8)11(9)18-2/h3-4,7,15H,5-6H2,1-2H3 InChIKey: MNGJZPSCICKTPH-UHFFFAOYSA-N
CBID:189901 http://www.chembase.cn/molecule-189901.html