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SMILES: C(=O)(c1ccc(cc1)OC)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1)C(=O)Cc1ccc(c(c1)OC)OC InChI: InChI=1S/C17H18O4/c1-19-14-7-5-13(6-8-14)15(18)10-12-4-9-16(20-2)17(11-12)21-3/h4-9,11H,10H2,1-3H3 InChIKey: UOIPJLJDLUDENQ-UHFFFAOYSA-N
CBID:182820 http://www.chembase.cn/molecule-182820.html