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SMILES: c1(c(cn2c1cccc2)c1ccc(cc1)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(cn2c1cccc2)c1ccc(cc1)C InChI: InChI=1S/C18H17NO2/c1-3-21-18(20)17-15(14-9-7-13(2)8-10-14)12-19-11-5-4-6-16(17)19/h4-12H,3H2,1-2H3 InChIKey: JWLUGUDRRNOLMC-UHFFFAOYSA-N
CBID:40828 http://www.chembase.cn/molecule-40828.html