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SMILES: c1(ccc(o1)Cn1c(c(c(n1)C)CC)C)C(=O)O Canonical SMILES: CCc1c(C)nn(c1C)Cc1ccc(o1)C(=O)O InChI: InChI=1S/C13H16N2O3/c1-4-11-8(2)14-15(9(11)3)7-10-5-6-12(18-10)13(16)17/h5-6H,4,7H2,1-3H3,(H,16,17) InChIKey: FHUYGHOLQLWVFS-UHFFFAOYSA-N
CBID:57608 http://www.chembase.cn/molecule-57608.html