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SMILES: C(c1c(c(c(cc1)OC)OC)OC)C#N Canonical SMILES: N#CCc1ccc(c(c1OC)OC)OC InChI: InChI=1S/C11H13NO3/c1-13-9-5-4-8(6-7-12)10(14-2)11(9)15-3/h4-5H,6H2,1-3H3 InChIKey: RZVUKELRMABJPI-UHFFFAOYSA-N
CBID:8649 http://www.chembase.cn/molecule-8649.html