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SMILES: c12nc(ccc1c(cc(c2O)C)C)C Canonical SMILES: Cc1ccc2c(n1)c(O)c(cc2C)C InChI: InChI=1S/C12H13NO/c1-7-6-8(2)12(14)11-10(7)5-4-9(3)13-11/h4-6,14H,1-3H3 InChIKey: UPPOGIWKARTVGH-UHFFFAOYSA-N
CBID:310629 http://www.chembase.cn/molecule-310629.html