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SMILES: c1c(c2c(c(c1)C)cc(cc2O)C)C Canonical SMILES: Cc1cc(O)c2c(c1)c(C)ccc2C InChI: InChI=1S/C13H14O/c1-8-6-11-9(2)4-5-10(3)13(11)12(14)7-8/h4-7,14H,1-3H3 InChIKey: OHQMJWPYFZQEBO-UHFFFAOYSA-N
CBID:805007 http://www.chembase.cn/molecule-805007.html