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SMILES: C1COc2ccc(cc2C1=O)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)C(=O)CCO2 InChI: InChI=1S/C11H10O4/c1-14-11(13)7-2-3-10-8(6-7)9(12)4-5-15-10/h2-3,6H,4-5H2,1H3 InChIKey: LVJGGWLNOHXSKZ-UHFFFAOYSA-N
CBID:802981 http://www.chembase.cn/molecule-802981.html