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SMILES: N1c2c(OCC1=O)ccc(c2)CC(=O)OC Canonical SMILES: COC(=O)Cc1ccc2c(c1)NC(=O)CO2 InChI: InChI=1S/C11H11NO4/c1-15-11(14)5-7-2-3-9-8(4-7)12-10(13)6-16-9/h2-4H,5-6H2,1H3,(H,12,13) InChIKey: BSLHZQGTOQQCMK-UHFFFAOYSA-N
CBID:41505 http://www.chembase.cn/molecule-41505.html