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SMILES: n1(nc(ccc1=O)O)CCC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)CCn1nc(O)ccc1=O InChI: InChI=1S/C10H12N2O5/c1-17-10(16)6-7(13)4-5-12-9(15)3-2-8(14)11-12/h2-3H,4-6H2,1H3,(H,11,14) InChIKey: KTDSLBMBZKWDOD-UHFFFAOYSA-N
CBID:62524 http://www.chembase.cn/molecule-62524.html