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SMILES: C=CCOCC(COCc1ccccc1)O Canonical SMILES: C=CCOCC(COCc1ccccc1)O InChI: InChI=1S/C13H18O3/c1-2-8-15-10-13(14)11-16-9-12-6-4-3-5-7-12/h2-7,13-14H,1,8-11H2 InChIKey: UUMPBNVCDYQYSY-UHFFFAOYSA-N
CBID:176602 http://www.chembase.cn/molecule-176602.html