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SMILES: c1(nn(c2ccc(cc12)C)Cc1ccccc1)O Canonical SMILES: Cc1ccc2c(c1)c(O)nn2Cc1ccccc1 InChI: InChI=1S/C15H14N2O/c1-11-7-8-14-13(9-11)15(18)16-17(14)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,16,18) InChIKey: JXZGYYGPFMSMGJ-UHFFFAOYSA-N
CBID:810278 http://www.chembase.cn/molecule-810278.html