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SMILES: N1(C(C(=O)OC)CCC1)CCC#N Canonical SMILES: N#CCCN1CCCC1C(=O)OC InChI: InChI=1S/C9H14N2O2/c1-13-9(12)8-4-2-6-11(8)7-3-5-10/h8H,2-4,6-7H2,1H3 InChIKey: GQYOEHUBVUFLPY-UHFFFAOYSA-N
CBID:269848 http://www.chembase.cn/molecule-269848.html