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SMILES: c1(c(ccc(c1)C(=O)CC#N)OC)OC Canonical SMILES: N#CCC(=O)c1ccc(c(c1)OC)OC InChI: InChI=1S/C11H11NO3/c1-14-10-4-3-8(7-11(10)15-2)9(13)5-6-12/h3-4,7H,5H2,1-2H3 InChIKey: JFSNSYKHZRHIGE-UHFFFAOYSA-N
CBID:42760 http://www.chembase.cn/molecule-42760.html