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SMILES: n1(nc(cc1N)COC)c1ccccc1 Canonical SMILES: COCc1nn(c(c1)N)c1ccccc1 InChI: InChI=1S/C11H13N3O/c1-15-8-9-7-11(12)14(13-9)10-5-3-2-4-6-10/h2-7H,8,12H2,1H3 InChIKey: DSVVTTONZVOBII-UHFFFAOYSA-N
CBID:814586 http://www.chembase.cn/molecule-814586.html