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SMILES: c1(c(ccc(c1)/C=N/O)OCCC)OC Canonical SMILES: CCCOc1ccc(cc1OC)/C=N/O InChI: InChI=1S/C11H15NO3/c1-3-6-15-10-5-4-9(8-12-13)7-11(10)14-2/h4-5,7-8,13H,3,6H2,1-2H3/b12-8+ InChIKey: DBOQZEDKACZVMY-XYOKQWHBSA-N
CBID:232422 http://www.chembase.cn/molecule-232422.html