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SMILES: c1(c(n(nc1)c1cc(ccc1)C)CC)C(=O)O Canonical SMILES: CCc1c(cnn1c1cccc(c1)C)C(=O)O InChI: InChI=1S/C13H14N2O2/c1-3-12-11(13(16)17)8-14-15(12)10-6-4-5-9(2)7-10/h4-8H,3H2,1-2H3,(H,16,17) InChIKey: ASOKVIGFUSGAKD-UHFFFAOYSA-N
CBID:255211 http://www.chembase.cn/molecule-255211.html