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SMILES: c1(N(Cc2ccccc2)C)ncccc1N Canonical SMILES: CN(c1ncccc1N)Cc1ccccc1 InChI: InChI=1S/C13H15N3/c1-16(10-11-6-3-2-4-7-11)13-12(14)8-5-9-15-13/h2-9H,10,14H2,1H3 InChIKey: JUPIBUVTFBCMRW-UHFFFAOYSA-N
CBID:48523 http://www.chembase.cn/molecule-48523.html