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SMILES: c1(c(ccc(c1)OCCC)C=O)OCCC Canonical SMILES: CCCOc1ccc(c(c1)OCCC)C=O InChI: InChI=1S/C13H18O3/c1-3-7-15-12-6-5-11(10-14)13(9-12)16-8-4-2/h5-6,9-10H,3-4,7-8H2,1-2H3 InChIKey: MVOWILXGBBQBMR-UHFFFAOYSA-N
CBID:228975 http://www.chembase.cn/molecule-228975.html