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SMILES: n1c(c2c(C(=O)OC)cccc2)ccc2c1cccc2 Canonical SMILES: COC(=O)c1ccccc1c1ccc2c(n1)cccc2 InChI: InChI=1S/C17H13NO2/c1-20-17(19)14-8-4-3-7-13(14)16-11-10-12-6-2-5-9-15(12)18-16/h2-11H,1H3 InChIKey: HFQMYTAZPQVTRS-UHFFFAOYSA-N
CBID:737255 http://www.chembase.cn/molecule-737255.html