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SMILES: O1C(C1c1ccc(c(c1)OC)OC)C(=O)c1ccccc1 Canonical SMILES: COc1cc(ccc1OC)C1OC1C(=O)c1ccccc1 InChI: InChI=1S/C17H16O4/c1-19-13-9-8-12(10-14(13)20-2)16-17(21-16)15(18)11-6-4-3-5-7-11/h3-10,16-17H,1-2H3 InChIKey: JSPRPOJTEAHBPR-UHFFFAOYSA-N
CBID:78669 http://www.chembase.cn/molecule-78669.html