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SMILES: c1cc2c(cc1C)c(c(c(n2)C)C)O Canonical SMILES: Cc1ccc2c(c1)c(O)c(c(n2)C)C InChI: InChI=1S/C12H13NO/c1-7-4-5-11-10(6-7)12(14)8(2)9(3)13-11/h4-6H,1-3H3,(H,13,14) InChIKey: SNXBHMPKNBRNEJ-UHFFFAOYSA-N
CBID:816129 http://www.chembase.cn/molecule-816129.html