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SMILES: c1ccccc1n1c(cc(n1)C(C)C)C(=O)O Canonical SMILES: OC(=O)c1cc(nn1c1ccccc1)C(C)C InChI: InChI=1S/C13H14N2O2/c1-9(2)11-8-12(13(16)17)15(14-11)10-6-4-3-5-7-10/h3-9H,1-2H3,(H,16,17) InChIKey: DMPWMPQUUGGLKC-UHFFFAOYSA-N
CBID:12757 http://www.chembase.cn/molecule-12757.html