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SMILES: C(=O)(COc1c(O)cccc1)OCC Canonical SMILES: CCOC(=O)COc1ccccc1O InChI: InChI=1S/C10H12O4/c1-2-13-10(12)7-14-9-6-4-3-5-8(9)11/h3-6,11H,2,7H2,1H3 InChIKey: YFXKUZRPWHNNES-UHFFFAOYSA-N
CBID:236648 http://www.chembase.cn/molecule-236648.html