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SMILES: c12c(NC(=O)C1=O)cc1c(c2)OCCCO1 Canonical SMILES: O=C1Nc2c(C1=O)cc1c(c2)OCCCO1 InChI: InChI=1S/C11H9NO4/c13-10-6-4-8-9(16-3-1-2-15-8)5-7(6)12-11(10)14/h4-5H,1-3H2,(H,12,13,14) InChIKey: ZLHXIDMTRDXRPS-UHFFFAOYSA-N
CBID:249792 http://www.chembase.cn/molecule-249792.html