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SMILES: c1(cn(nc1)Cc1ccccc1)C(O)C Canonical SMILES: CC(c1cnn(c1)Cc1ccccc1)O InChI: InChI=1S/C12H14N2O/c1-10(15)12-7-13-14(9-12)8-11-5-3-2-4-6-11/h2-7,9-10,15H,8H2,1H3 InChIKey: QVEMHCYFAUDBND-UHFFFAOYSA-N
CBID:240818 http://www.chembase.cn/molecule-240818.html