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SMILES: c1(ccc(c(c1)O)CCCc1ccc(cc1)O)OC Canonical SMILES: COc1ccc(c(c1)O)CCCc1ccc(cc1)O InChI: InChI=1S/C16H18O3/c1-19-15-10-7-13(16(18)11-15)4-2-3-12-5-8-14(17)9-6-12/h5-11,17-18H,2-4H2,1H3 InChIKey: MSNVBURPCQDLEP-UHFFFAOYSA-N
CBID:305707 http://www.chembase.cn/molecule-305707.html