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SMILES: C(c1cnccc1)(c1ccc(cc1)C)N Canonical SMILES: Cc1ccc(cc1)C(c1cccnc1)N InChI: InChI=1S/C13H14N2/c1-10-4-6-11(7-5-10)13(14)12-3-2-8-15-9-12/h2-9,13H,14H2,1H3 InChIKey: AKNMQRAKXSIYTE-UHFFFAOYSA-N
CBID:18660 http://www.chembase.cn/molecule-18660.html