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SMILES: c1(Nc2c(C)cccc2)ncccc1N Canonical SMILES: Cc1ccccc1Nc1ncccc1N InChI: InChI=1S/C12H13N3/c1-9-5-2-3-7-11(9)15-12-10(13)6-4-8-14-12/h2-8H,13H2,1H3,(H,14,15) InChIKey: YJQSPBXISDHBAX-UHFFFAOYSA-N
CBID:49821 http://www.chembase.cn/molecule-49821.html