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SMILES: c1(nn(c2ccc(cc12)OC)Cc1ccccc1)O Canonical SMILES: COc1ccc2c(c1)c(O)nn2Cc1ccccc1 InChI: InChI=1S/C15H14N2O2/c1-19-12-7-8-14-13(9-12)15(18)16-17(14)10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,18) InChIKey: VRKMOKDHTGABMD-UHFFFAOYSA-N
CBID:810279 http://www.chembase.cn/molecule-810279.html