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SMILES: c1(c(n(nc1)CCO)C)C(=O)OCC Canonical SMILES: OCCn1ncc(c1C)C(=O)OCC InChI: InChI=1S/C9H14N2O3/c1-3-14-9(13)8-6-10-11(4-5-12)7(8)2/h6,12H,3-5H2,1-2H3 InChIKey: RZTFYRNOWNLPHO-UHFFFAOYSA-N
CBID:115513 http://www.chembase.cn/molecule-115513.html