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SMILES: c1(c(n(nc1C)Cc1ccccc1)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C13H14N2O2/c1-9-12(13(16)17)10(2)15(14-9)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: QBQWUFSHKRRJPB-UHFFFAOYSA-N
CBID:11364 http://www.chembase.cn/molecule-11364.html