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SMILES: n1(c(c(c(n1)C)C=O)C)CCC(=O)OC Canonical SMILES: COC(=O)CCn1nc(c(c1C)C=O)C InChI: InChI=1S/C10H14N2O3/c1-7-9(6-13)8(2)12(11-7)5-4-10(14)15-3/h6H,4-5H2,1-3H3 InChIKey: NDUFFKJPKSHLPD-UHFFFAOYSA-N
CBID:57629 http://www.chembase.cn/molecule-57629.html