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SMILES: c1(cn(nc1)C)C(Cc1ccccc1)O Canonical SMILES: Cn1ncc(c1)C(Cc1ccccc1)O InChI: InChI=1S/C12H14N2O/c1-14-9-11(8-13-14)12(15)7-10-5-3-2-4-6-10/h2-6,8-9,12,15H,7H2,1H3 InChIKey: IFIXRGMMRFCDCU-UHFFFAOYSA-N
CBID:269011 http://www.chembase.cn/molecule-269011.html