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SMILES: c1(c(cc(cc1)OC)C)C(c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C(c1ccc(cc1C)OC)O InChI: InChI=1S/C16H18O3/c1-11-10-14(19-3)8-9-15(11)16(17)12-4-6-13(18-2)7-5-12/h4-10,16-17H,1-3H3 InChIKey: YJRCEIRFLINPTO-UHFFFAOYSA-N
CBID:245517 http://www.chembase.cn/molecule-245517.html