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SMILES: C1(=O)COc2cc(ccc2C1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(c1)OCC(=O)C2 InChI: InChI=1S/C11H10O4/c1-14-11(13)8-3-2-7-4-9(12)6-15-10(7)5-8/h2-3,5H,4,6H2,1H3 InChIKey: XAEOBUFKCGKRSN-UHFFFAOYSA-N
CBID:802979 http://www.chembase.cn/molecule-802979.html