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SMILES: c1(Nc2cc(ccc2)C)ncccc1N Canonical SMILES: Cc1cccc(c1)Nc1ncccc1N InChI: InChI=1S/C12H13N3/c1-9-4-2-5-10(8-9)15-12-11(13)6-3-7-14-12/h2-8H,13H2,1H3,(H,14,15) InChIKey: OWROLTVNXRCEDW-UHFFFAOYSA-N
CBID:49847 http://www.chembase.cn/molecule-49847.html