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SMILES: c1(c(n(c(c1)C)c1cc(cc(c1)C)C)C)C(=O)O Canonical SMILES: Cc1cc(C)cc(c1)n1c(C)cc(c1C)C(=O)O InChI: InChI=1S/C15H17NO2/c1-9-5-10(2)7-13(6-9)16-11(3)8-14(12(16)4)15(17)18/h5-8H,1-4H3,(H,17,18) InChIKey: URQKYHJWPFGROI-UHFFFAOYSA-N
CBID:279829 http://www.chembase.cn/molecule-279829.html