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SMILES: c1cnc2c(c1)c(=O)oc(=O)n2CCC(C)C Canonical SMILES: CC(CCn1c(=O)oc(=O)c2c1nccc2)C InChI: InChI=1S/C12H14N2O3/c1-8(2)5-7-14-10-9(4-3-6-13-10)11(15)17-12(14)16/h3-4,6,8H,5,7H2,1-2H3 InChIKey: QDBOSPXDVWNBOF-UHFFFAOYSA-N
CBID:53324 http://www.chembase.cn/molecule-53324.html