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SMILES: C(C(=O)OCC)(C(=O)C)CCC#N Canonical SMILES: N#CCCC(C(=O)OCC)C(=O)C InChI: InChI=1S/C9H13NO3/c1-3-13-9(12)8(7(2)11)5-4-6-10/h8H,3-5H2,1-2H3 InChIKey: JFQTXHMZBZRXET-UHFFFAOYSA-N
CBID:251337 http://www.chembase.cn/molecule-251337.html