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SMILES: N#CC(c1cc(c(cc1)OC)OC)C=O Canonical SMILES: O=CC(c1ccc(c(c1)OC)OC)C#N InChI: InChI=1S/C11H11NO3/c1-14-10-4-3-8(5-11(10)15-2)9(6-12)7-13/h3-5,7,9H,1-2H3 InChIKey: FNPUMVINNQFVCE-UHFFFAOYSA-N
CBID:124766 http://www.chembase.cn/molecule-124766.html