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SMILES: C(=O)(CCc1cc(cc(c1)OC)OC)OCC Canonical SMILES: CCOC(=O)CCc1cc(OC)cc(c1)OC InChI: InChI=1S/C13H18O4/c1-4-17-13(14)6-5-10-7-11(15-2)9-12(8-10)16-3/h7-9H,4-6H2,1-3H3 InChIKey: NKOHJJUVRVNYPI-UHFFFAOYSA-N
CBID:65852 http://www.chembase.cn/molecule-65852.html