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SMILES: c1(Nc2ccc(cc2)C)ncccc1N Canonical SMILES: Cc1ccc(cc1)Nc1ncccc1N InChI: InChI=1S/C12H13N3/c1-9-4-6-10(7-5-9)15-12-11(13)3-2-8-14-12/h2-8H,13H2,1H3,(H,14,15) InChIKey: NRRYCBFHCDAHCV-UHFFFAOYSA-N
CBID:49873 http://www.chembase.cn/molecule-49873.html