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SMILES: C1(COc2cc(ccc2C1)OC)C(=O)OC Canonical SMILES: COC(=O)C1COc2c(C1)ccc(c2)OC InChI: InChI=1S/C12H14O4/c1-14-10-4-3-8-5-9(12(13)15-2)7-16-11(8)6-10/h3-4,6,9H,5,7H2,1-2H3 InChIKey: DZDQMJYLWYDQAN-UHFFFAOYSA-N
CBID:812987 http://www.chembase.cn/molecule-812987.html