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SMILES: CCc1cc2c(cc1)cc(O)cc2 Canonical SMILES: CCc1ccc2c(c1)ccc(c2)O InChI: InChI=1S/C12H12O/c1-2-9-3-4-11-8-12(13)6-5-10(11)7-9/h3-8,13H,2H2,1H3 InChIKey: UMFMPNDTINUJER-UHFFFAOYSA-N
CBID:286801 http://www.chembase.cn/molecule-286801.html