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SMILES: C(C(c1ccccc1)(c1ccccc1)OC)(C(=O)OC)O Canonical SMILES: COC(C(C(=O)OC)O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C17H18O4/c1-20-16(19)15(18)17(21-2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12,15,18H,1-2H3 InChIKey: BEPLSLADXOJCBY-UHFFFAOYSA-N
CBID:51519 http://www.chembase.cn/molecule-51519.html