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SMILES: c1cc2c(cc1CC)c(cc(n2)C)O Canonical SMILES: CCc1ccc2c(c1)c(O)cc(n2)C InChI: InChI=1S/C12H13NO/c1-3-9-4-5-11-10(7-9)12(14)6-8(2)13-11/h4-7H,3H2,1-2H3,(H,13,14) InChIKey: SATXLRUGTDDSCH-UHFFFAOYSA-N
CBID:816057 http://www.chembase.cn/molecule-816057.html