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SMILES: n1c(cc(o1)CCC(=O)CC(=O)OC)OC Canonical SMILES: COC(=O)CC(=O)CCc1onc(c1)OC InChI: InChI=1S/C10H13NO5/c1-14-9-6-8(16-11-9)4-3-7(12)5-10(13)15-2/h6H,3-5H2,1-2H3 InChIKey: OEPNIDRWRCZFDM-UHFFFAOYSA-N
CBID:62513 http://www.chembase.cn/molecule-62513.html