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SMILES: C(=O)(c1ccc(cc1)OCCOc1ccc(Oc2ccccc2)cc1)O Canonical SMILES: OC(=O)c1ccc(cc1)OCCOc1ccc(cc1)Oc1ccccc1 InChI: InChI=1S/C21H18O5/c22-21(23)16-6-8-17(9-7-16)24-14-15-25-18-10-12-20(13-11-18)26-19-4-2-1-3-5-19/h1-13H,14-15H2,(H,22,23) InChIKey: CYKLYHQOCRQIOL-UHFFFAOYSA-N
CBID:253305 http://www.chembase.cn/molecule-253305.html