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SMILES: c1(cc2c(c(c1)C)cc(c(n2)C)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc2c(C)cc(cc2nc1C)C InChI: InChI=1S/C15H17NO2/c1-5-18-15(17)13-8-12-10(3)6-9(2)7-14(12)16-11(13)4/h6-8H,5H2,1-4H3 InChIKey: LRPXAGBVZQSZPL-UHFFFAOYSA-N
CBID:805006 http://www.chembase.cn/molecule-805006.html