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SMILES: c1(c(cc(cc1)c1c(cccc1)N)C)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1C)c1ccccc1N InChI: InChI=1S/C15H15NO2/c1-10-9-11(7-8-12(10)15(17)18-2)13-5-3-4-6-14(13)16/h3-9H,16H2,1-2H3 InChIKey: PVKYTSAWARCJBA-UHFFFAOYSA-N
CBID:811039 http://www.chembase.cn/molecule-811039.html