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SMILES: n1c(nc(cc1OC)OC)CCC(=O)OC Canonical SMILES: COC(=O)CCc1nc(OC)cc(n1)OC InChI: InChI=1S/C10H14N2O4/c1-14-8-6-9(15-2)12-7(11-8)4-5-10(13)16-3/h6H,4-5H2,1-3H3 InChIKey: LMSUTSWNZSNJOQ-UHFFFAOYSA-N
CBID:88373 http://www.chembase.cn/molecule-88373.html