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SMILES: N#CCCC(c1ccccc1)OC Canonical SMILES: COC(c1ccccc1)CCC#N InChI: InChI=1S/C11H13NO/c1-13-11(8-5-9-12)10-6-3-2-4-7-10/h2-4,6-7,11H,5,8H2,1H3 InChIKey: NBSOTRJRBXRKLZ-UHFFFAOYSA-N
CBID:33393 http://www.chembase.cn/molecule-33393.html