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SMILES: COc1cc2c(c(c1)OC)C(OC2=O)OC Canonical SMILES: COc1cc(OC)c2c(c1)C(=O)OC2OC InChI: InChI=1S/C11H12O5/c1-13-6-4-7-9(8(5-6)14-2)11(15-3)16-10(7)12/h4-5,11H,1-3H3 InChIKey: JNVLFUCEKYADLU-UHFFFAOYSA-N
CBID:151394 http://www.chembase.cn/molecule-151394.html