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SMILES: c1(c(n(c(c1)C)c1c(C)cccc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(c1C)c1ccccc1C)C InChI: InChI=1S/C14H15NO2/c1-9-6-4-5-7-13(9)15-10(2)8-12(11(15)3)14(16)17/h4-8H,1-3H3,(H,16,17) InChIKey: UTVAQKWEKCHEIW-UHFFFAOYSA-N
CBID:231202 http://www.chembase.cn/molecule-231202.html