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SMILES: c1ccc2c(c1)c(=O)c(cn2C)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(C)c2c(c1=O)cccc2 InChI: InChI=1S/C13H13NO3/c1-3-17-13(16)10-8-14(2)11-7-5-4-6-9(11)12(10)15/h4-8H,3H2,1-2H3 InChIKey: YWXSZQRCUSJNGK-UHFFFAOYSA-N
CBID:56994 http://www.chembase.cn/molecule-56994.html