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SMILES: C1(OC(=O)c2c1cccc2)Nc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1NC1OC(=O)c2c1cccc2 InChI: InChI=1S/C16H13NO4/c1-20-15(18)12-8-4-5-9-13(12)17-14-10-6-2-3-7-11(10)16(19)21-14/h2-9,14,17H,1H3 InChIKey: KVRBXIHSHXGQAU-UHFFFAOYSA-N
CBID:193762 http://www.chembase.cn/molecule-193762.html