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SMILES: c1(n(ccc1)C)C(c1ccccc1)N Canonical SMILES: Cn1cccc1C(c1ccccc1)N InChI: InChI=1S/C12H14N2/c1-14-9-5-8-11(14)12(13)10-6-3-2-4-7-10/h2-9,12H,13H2,1H3 InChIKey: ZUADXHJXKLHXFL-UHFFFAOYSA-N
CBID:308203 http://www.chembase.cn/molecule-308203.html