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SMILES: c1(c2c(cc(cc2C)C)C)cc(C(=O)OC)ccn1 Canonical SMILES: COC(=O)c1ccnc(c1)c1c(C)cc(cc1C)C InChI: InChI=1S/C16H17NO2/c1-10-7-11(2)15(12(3)8-10)14-9-13(5-6-17-14)16(18)19-4/h5-9H,1-4H3 InChIKey: JQALNSKPGDHDHB-UHFFFAOYSA-N
CBID:766000 http://www.chembase.cn/molecule-766000.html