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SMILES: c1cc2c(cc1)ccc(c2C(=N)N)OC Canonical SMILES: COc1ccc2c(c1C(=N)N)cccc2 InChI: InChI=1S/C12H12N2O/c1-15-10-7-6-8-4-2-3-5-9(8)11(10)12(13)14/h2-7H,1H3,(H3,13,14) InChIKey: RCIGPOBMYPKFBY-UHFFFAOYSA-N
CBID:812890 http://www.chembase.cn/molecule-812890.html