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SMILES: CCOC(=O)c1ccccc1OC(=O)C Canonical SMILES: CCOC(=O)c1ccccc1OC(=O)C InChI: InChI=1S/C11H12O4/c1-3-14-11(13)9-6-4-5-7-10(9)15-8(2)12/h4-7H,3H2,1-2H3 InChIKey: UYDSGXAKLVZWIJ-UHFFFAOYSA-N
CBID:150721 http://www.chembase.cn/molecule-150721.html